UCSF

ZINC01532678

Draw Identity 99% 90% 80% 70%

Substance Information

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

Popular Name: DL-Ornithine Hydrochloride DL-Ornithine Hydrochloride

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CAS Numbers: 1069-31-4 , 15160-12-0 , 16682-12-5 , 207734-73-4 , 3184-13-2 , 348-66-3 , 616-07-9 , 6211-16-1 , 70-26-8 , 70-26-8 [ornithine] , 74499-01-7 , [16682-12-5] , [207734-73-4]

Other Names:

"D-Ornithine hydrochloride, 98%"

(+/-)-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,

(2R)-2,5-diaminopentanoate; (2R)-2,5-diaminopentanoic acid; (R)-ornithine; Ornithine

(2R)-2,5-diaminopentanoate;(2R)-2,5-diaminopentanoic acid;(R)-ornithine;Ornithine

(2R)-2,5-diaminopentanoic acid

(2R)-2,5-diaminopentanoic acid;CPD-217

(2R)-2,5-diammoniopentanoate; D-ornithine; D-ornithinium cation

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

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

(R)-ornithine

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

16682-12-5; C11320; D-Ornithine hydrochloride

2,5-Diamino-pentanoic acid

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-diaminopentanoicacidhydrochloride

3184-13-2; nsc118360; ornithine

348-66-3; CPD-217; D-ornithine

aspartic acid - ornithine (1:1)

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

CHEBI:4220; CHEBI:13006; CHEBI:21066

D-2,5-Diaminopentanoic acid

D-2,5-Diaminopentanoic acid hydrochloride

D-Ornithine

D-Ornithine hydrochloride

D-Ornithine hydrochloride, 98+%

D-ORNITHINE HYDROCHLORIDE; [16682-12-5]

D-Ornithine mono, HCl

D-Ornithine monohydrate

D-Ornithine monohydrochloride

D-Ornithine Monohydrochloride [16682-12-5]; (H-D-Orn-OH HCl)

D-Ornithine; bmse000897

D-ORNITHINEMONOHYDRATE

D-ornithinium(1+)

DIAMINOPENTANOICACIDHYDROCHLORIDE 25-,

DL-ornithine

Dl-ornithine dihydrochloride

DL-Ornithine HCl

Dl-ornithine hydrobromide

DL-Ornithine hydrochloride, 99%

DL-Ornithine monohydrochloride

DL-Ornithine monohydrochloride, 99%

H-D-Orn-OH

H-D-Orn-OH.HCl

H-D-Orn.HCl

H-DL-Orn-OH.HCl

H-Orn-OH.HCl

L-(+)-Ornithine-Hydrochloride

L-Ornithine

L-Ornithine hydrochloride

L-Ornithine hydrochloride, 99%

L-Ornithine monochlorohydrate/ornithine

l-ornithinedihydrochloride

MFCD00012917

MFCD00035663

MFCD00064562

MFCD00065398

MFCD00067557

MFCD06229535

MFCD27756353

Not available

ORNITHINE

ornithine aketoglutarate

ORNITHINE HYDROCHLORIDE

ornithine, monohydrochloride

ornithine; ornithine monocation; ornithinium(1+)

ornithinium(1+)

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 -0.82 -89.49 6 4 1 95 133.171 4 ↓
Hi High (pH 8-9.5) -3.69 -1.14 -70.67 5 4 0 94 132.163 4 ↓

Vendor Notes

Note Type Comments Provided By
Melting_Point 237? dec. Alfa-Aesar
Melting_Point 237° dec. Alfa-Aesar
MP 239 °C (dec.)(lit.) Indofine
Mp [°C] 291 Acros Organics
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 95% Fluorochem
Purity 98% Fluorochem
Purity 98.5% min APIChem
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 ARGR_PSETA; DAPDH_URETH; GBH_ARTS8; LYSR_OENOB; OAME_CLOSD; OAMS_CLOSD 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 EP1586583; US2002052422; US2003012817; US2007197430 ChEBI
therap hepatoprotectant, anticholesteremic MicroSource World Drugs
Therapy hepatotonic SMDC MicroSource
Warnings IRRITANT Matrix Scientific
S phrase S24/25: Avoid contact with skin and eyes. Acros Organics

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