UCSF

ZINC01532530

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 6th, 2004 9 Yes

Popular Name: L-Ornithine hydrochloride L-Ornithine hydrochloride

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CAS Numbers: 1069-31-4 , 117961-28-1 , 16682-12-5 , 3184-13-2 , 3230-94-2 , 39665-12-8 , 60259-81-6 , 616-07-9 , 6211-16-1 , 70-26-8 , 70-26-8 [ornithine] , 7006-33-9 , 74499-01-7 , [3184-13-2] , [3230-94-2] , [70-26-8]

Other Names:

"L-Ornithine hydrochloride, 99%"

(+)-S-Ornithine; (S)-2,5-Diaminopentanoate; (S)-2,5-Diaminopentanoic acid; (S)-a,d-Diaminovalerate; (S)-a,d-Diaminovaleric acid; (S)-Ornithine; 5-amino-L-Norvaline; L-(-)-Ornithine; L-Ornithine

(+)-S-Ornithine; (S)-2,5-Diaminopentanoate; (S)-2,5-Diaminopentanoic acid; (S)-Ornithine; (S)-a,D-Diaminovalerate; (S)-a,D-Diaminovaleric acid; 5-Amino-L-Norvaline; L-(-)-Ornithine; L-Ornithine

(+)-S-Ornithine;(S)-2,5-Diaminopentanoate;(S)-2,5-Diaminopentanoic acid;(S)-a,D-Diaminovalerate;(S)-a,D-Diaminovaleric acid;(S)-Ornithine;5-Amino-L-Norvaline;L-(-)-Ornithine;L-Ornithine

(+)-S-Ornithine;(S)-2,5-Diaminopentanoate;(S)-2,5-Diaminopentanoic acid;(S)-Ornithine;(S)-a,D-Diaminovalerate;(S)-a,D-Diaminovaleric acid;5-Amino-L-Norvaline;L-(-)-Ornithine;L-Ornithine

(+/-)-2,5-Diaminopentanoic acid hydrochloride

(+/-)-2,5-Diaminopentanoic acid monohydrochloride;2,5-Diaminopentanoic acid hydrochloride;D -2,5-Diaminopentanoic acid;D-Ornithine;DL -2,5-Diaminopentanoic acid;DL-ornithine;DL-ornithine HCL;DL-ornithine monohydrochloride;DL-ornithine, hydrochloride;L -2,

(1S)-1-carboxybutane-1,4-diaminium; L-ornithine dication; L-ornithinium(2+); ORNITHINE

(2S)-2,5-diaminopentanoic acid

(2S)-2,5-Diaminopentanoic acid hydrochloride

(S)-(+)-2,5-Diaminopentanoic acid hydrochloride

(S)-2,5-Diaminopentanoate

(S)-2,5-Diaminopentanoate; (S)-2,5-Diaminopentanoic acid; (S)-2,5-diaminovaleric acid; (S)-Ornithine; (S)-alpha,delta-Diaminovaleric acid; BRN 1722298; L( )-Ornithine; L-Norvaline, 5-amino-; L-Ornithine; ORNITHINE, L-; Ornithine; Ornithine (VAN); Ornithin

(S)-2,5-Diaminopentanoic acid

(S)-2,5-Diaminopentanoic acid compound with (S)-2-aminosuccinic acid (1:1)

(S)-2,5-Diaminopentanoic acid compound with acetic acid (1:1)

(S)-2,5-Diaminopentanoic acid hydrochloride

(S)-2,5-Diaminopentanoic acid L-aspartate salt

(S)-2,5-diaminovaleric acid

(S)-2,6-Diaminohexanoic acid monohydrate

(S)-alpha,delta-diaminovaleric acid; (S)-ornithine

(S)-ornithine

2, 5-diaminopentanoate; 2, 5-diaminopentanoic acid; 2, 5-diaminovaleric acid; L-ornithine; Ornithine; alpha,delta-diaminovaleric acid

2,5-Diamino-pentanoic acid

2,5-Diaminopentanoate

2,5-Diaminopentanoate; 2,5-Diaminopentanoic acid; 2,5-Diaminovaleric acid; 70-26-8; C01602; Ornithine

2,5-diaminopentanoate; 25-DIAMINOPENTANOATE; 70-26-8

2,5-Diaminopentanoic acid

2,5-Diaminopentanoic acid hydrochloride

2,5-Diaminopentanoic acid hydrochloride; AI3-52601; EINECS 221-678-6; L-(+)-2,5-Diaminopentanoic acid; L-Ornithine hydrochloride; L-Ornithine hydrochloride (VAN); L-Ornithine monohydrochloride; L-Ornithine, monohydrochloride; LS-98413; NSC 118360; Ornithi

2,5-diaminopentanoicacidhydrochloride

2,5-Diaminovaleric acid

3184-13-2; nsc118360; ornithine

3230-94-2; D08303; Hepa-Merz (TN); Ornithine aspartate

aspartic acid - ornithine (1:1)

aspartic acid, compd. with ornithine (1:1)

Aspartic acid, L-, compd. with L-ornithine (1:1); C5H12N2O2.C4H7NO4; EINECS 221-772-7; Hepa-Merz; Hepamerz; L-Aspartic acid compd. with L-ornithine (1:1); L-Aspartic acid, compd. with L-ornithine (1:1); L-Ornithine L-aspartate; LS-22126; Ormeta; Ornithine

CHEBI:21367; CHEBI:13148; CHEBI:6280

D-Ornithine Monohydrochloride

DIAMINOPENTANOICACIDHYDROCHLORIDE 25-,

DL-ornithine

DL-Ornithine HCl

Dl-ornithine hydrobromide

DL-Ornithine Hydrochloride

DL-Ornithine hydrochloride, 99%

DL-Ornithine monohydrochloride

DL-Ornithine monohydrochloride, 99%

H-DL-Orn-OH.HCl

H-Lys-OH.H2O

H-Orn-OH.HCl

L(+)-2,5-Diamino valeric acid hydrochloride

L(+)-Ornithine hydrochloride

L(+)-Ornithine hydrochloride, 99%

L-(+)-Ornithine-Hydrochloride

L-Lysine monohydrate

L-Lysine monohydrate, 98+%

L-Ornithine

L-Ornithine acetate

L-Ornithine Dihydrochloride

L-Ornithine hydrochloride, 99%

L-ORNITHINE HYDROCHLORIDE; [3184-13-2]

L-Ornithine L-Aspartate

L-Ornithine L-aspartate salt

L-Ornithine monochlorohydrate/ornithine

L-Ornithine Monohydrochloride

L-Ornithine Monohydrochloride [3184-13-2]; (H-Orn-OH HCl,L-Omithine Hydrochloride)

L-Ornithine, homopolymer; LS-185995; Poly-L-ornithine; Polyornithine

L-Ornithine-carboxy-14C hydrochloride

L-ORNITHINE-CARBOXY-14CHYDROCHLORIDE

L-Ornithine-L-Aspartate

l-ornithinedihydrochloride

L-ornithinium(2+)

MFCD00035663

MFCD00058084

MFCD00064562

MFCD00065398

MFCD00077444

MFCD00151035

MFCD00242584

MFCD27756353

MI)

N/A

NA

OKG

OKG (Nature's Bounty)

Ornithine

Ornithine (INN

ornithine aketoglutarate

ORNITHINE HYDROCHLORIDE

ornithine, monohydrochloride

ORNITHINEHYDROCHLORIDE L-

QB-9175

Download: MOL2 SDF SMILES Flexibase

Annotations

Vendors

Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) -3.69 -0.84 -89.95 6 4 1 95 133.171 4 ↓
Hi High (pH 8-9.5) -3.69 -1.15 -65.17 5 4 0 94 132.163 4 ↓

Vendor Notes

Note Type Comments Provided By
ALOGPS_SOLUBILITY 1.72e+02 g/l DrugBank-nutriceuticals
Melting_Point 210? dec. Alfa-Aesar
Melting_Point 210° dec. Alfa-Aesar
Mp [°C] 245 Acros Organics
MP 245 °C (dec.)(lit.) Indofine
Mp [°C] 291 Acros Organics
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 95% Fluorochem
Purity 95+% Matrix Scientific
Purity 98% Fluorochem
UniProt Database Links AAXC_CHLPN; ADC_HUMAN; ADC_MOUSE; AGC1_ASHGO; AGC1_YEAST; AL4A1_BOVIN; AL4A1_DANRE; AL4A1_DICDI; AL4A1_HUMAN; AL4A1_MOUSE; AL4A1_RAT; ALADH_ARCFU; ALCA_BORBR; ALCA_BORPA; ALCA_BORPE; AOTC_BACTN; AOTC_XANAC; AOTC_XANCP; AOTC_XYLFA; AOTC_XYLFT; AOTP_PSEAE ChEBI
UniProt Database Links AAXC_CHLPN; ARGE_ALISL; ARGE_ARATH; ARGE_BUCA5; ARGE_BUCAI; ARGE_BUCAP; ARGE_BUCAT; ARGE_DICDI; ARGE_ECO24; ARGE_ECO27; ARGE_ECO45; ARGE_ECO55; ARGE_ECO57; ARGE_ECO5E; ARGE_ECO7I; ARGE_ECO81; ARGE_ECO8A; ARGE_ECOBW; ARGE_ECODH; ARGE_ECOHS; ARGE_ECOL5; ARG ChEBI
Melting_Point ca 225? dec. Alfa-Aesar
Melting_Point ca 225° dec. Alfa-Aesar
Melting_Point ca 238? dec. Alfa-Aesar
Melting_Point ca 238° dec. Alfa-Aesar
PUBCHEM_PATENT_ID EP0378706A1; EP0378706B1; US5420117 IBM Patent Data
Patent Database Links EP1616963; EP1627884; EP1733718; EP1762232; EP1854489; US2005089493; US2007196350; US2007197430; US2007212358; WO2005010160; WO2007101005; WO2007114903 ChEBI
SOLUBILITY H2O: 100 mg/mL Indofine
therap hepatoprotectant, anticholesteremic MicroSource World Drugs
Therapy hepatotonic SMDC MicroSource
Warnings IRRITANT Matrix Scientific
Reactome Database Links REACT_1211; REACT_14; REACT_14813; REACT_14845; REACT_14848; REACT_14850; REACT_151; REACT_15291; REACT_18362; REACT_189; REACT_21325; REACT_22263; REACT_22436; REACT_394; REACT_396; REACT_801 ChEBI
S phrase S24/25: Avoid contact with skin and eyes. Acros Organics

Activity (Go SEA)

Direct Reactome Annotations (via ChEBI)

Description Species
Amino acid synthesis and interconversion (transamination)
Amino acid transport across the plasma membrane
Arginine metabolism
Class C/3 (Metabotropic glutamate/pheromone receptors)
Creatine metabolism
G alpha (q) signalling events
Metabolism of polyamines
Urea cycle

Analogs ( Draw Identity 99% 90% 80% 70% )