UCSF

ZINC06661404

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
April 12th, 2006 11 Yes

Popular Name: D-Histidine D-Histidine

Find On: PubMed — Wikipedia — Google

CAS Numbers: , 1007-42-7 , 123333-71-1 , 15474-90-5 , 351-50-8 , 4998-57-6 , 6341-24-8 , 6459-59-2 , 71-00-1 , 96185-91-0 , [351-50-8] , [4998-57-6] , [5934-29-2] , [6459-59-2]

Other Names:

"D-Histidine hydrochloride monohydrate, 99%"

"DL-Histidine, 98%"

(2R)-2-amino-3-(1H-imidazol-4-yl)propanoate; D-histidinate(1-); D-histidine monoanion

(R)-2-Amino-3-(1H-imidazol-4-yl)propanoic acid

(R)-2-Amino-3-(1H-imidazol-4-yl)propanoic acid hydrochloride

(R)-2-Amino-3-(4-imidazolyl)propionic acid

(R)-alpha-Amino-1H-imidazole-4-propionic acid; 351-50-8; C06419; D-Histidine

(R)-alpha-Amino-1H-imidazole-4-propionic acid; D-Histidin; D-Histidine

2-Amino-3-(1H-imidazol-4-yl)-propionic acid

2-amino-3-(1H-imidazol-4-yl)propanoic acid

2-amino-3-(1H-imidazol-4-yl)propanoic acid dihydrochloride

2-Amino-3-(1H-imidazol-4-yl)propanoic acid hydrochloride

2-amino-3-(1H-imidazol-5-yl)propanoic acid

2-amino-3-(1H-imidazol-5-yl)propanoic acid hydrochloride

705

Bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylicacid, 2-methyl ester, (1R,2S,3R,4S)-rel-

Bis(L-histidinato)cobalt; Bis(L-histidinato-N,N(sup 3),O)cobalt; Bis(L-histidine)cobalt; Cobalt, bis(L-histidinato)-; Cobalt, bis(L-histidinato-N,N(sup 3),O)-, (OC-6-3'3); Cobalt-histidine; Kobalt histidin [German]; LS-16626; alpha-Aminoimidazole-4-propio

Bis(L-histidinato)manganese tetrahydrate; LS-89201; Manganese, bis(L-histidinato)-, tetrahydrate; Manganese, bis(L-histidinato-N,O)-, tetrahydrate

C00768; DL-Histidine; Histidine; alpha-Amino-1H-imidazole-4-propionic acid

CHEBI:24598; CHEBI:43118; CHEBI:5733

CPD-12151; D-histidine

D-alpha-Amino-beta-(4-imidazolyl)propionic acid

D-His

D-histidinate(1-)

D-Histidine [351-50-8]; (H-D-His-OH)

D-Histidine, 99%

D-Histidine, HCl monohydrate

D-HISTIDINE; [351-50-8]

DL-Histidine

DL-Histidine free base

DL-Histidine hydrochloride, monohydrate, 98%

DL-Histidine hydrochloridemonohydrate

DL-Histidine monohydrochloride monohydrate

DL-Histidine monohydrochloride monohydrate, 99%

DL-Histidine; Histidin; histidina

H-D-His-OH

H-DL-His-OH

H-DL-His-OH.HCl.H2O

histidine

L-histidine

L-Histidine HCl monohydrate

L-Histidine hydrochloride

LS-191375

LS-75852

MFCD00005208

MFCD00012702

MFCD00035203

MFCD00064555

MFCD00065963

MFCD00150081

MFCD00151027

MFCD00151028

MFCD05618262

SS-0047

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) -3.00 2.17 -31.27 4 5 0 96 155.157 3 ↓
Lo Low (pH 4.5-6) -3.00 2.05 -79.72 5 5 1 98 156.165 3 ↓

Vendor Notes

Note Type Comments Provided By
Molecular_Solubility 0.601 Bitter DB
Mp [°C] 233 Acros Organics
MP 254 - 256 Enamine Building Blocks
MP 254...256 Enamine Building Blocks
MP 280-290 °C (dec.) Indofine
UniProt Database Links 4F2_MOUSE; A4_CAVPO; A4_HUMAN; A4_MACFA; A4_MOUSE; A4_PANTR; A4_PIG; A4_RAT; A4_SAISC; AADAT_HUMAN; AAP1_ARATH; AAP2_ARATH; AAP5_ARATH; AARA_PROST; ACEA_ECOLI; ACEA_SALTY; ACO11_CHORO; ACO11_SPOLI; ACO11_TRINI; ACO1_AJECA; ACO1_SCHPO; ACO1_YEAST; ACOD1_MO ChEBI
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 95% Fluorochem
Purity 98% Fluorochem
Purity 99% min APIChem
Melting_Point ca 250? dec. Alfa-Aesar
Melting_Point ca 250° dec. Alfa-Aesar
Melting_Point ca 285? dec. Alfa-Aesar
Melting_Point ca 285° dec. Alfa-Aesar
Patent Database Links EP0898963; EP0922699; EP0933365; EP0955046; EP0965583; EP0965584; EP0971025; EP1106602; EP1106609; EP1113008; EP1123929; EP1132380; EP1214933; EP1219634; EP1323419; EP1323420; EP1348759; EP1364941; EP1466602; EP1496116; EP1507002; EP1516628; EP1516629; EP ChEBI
S phrase S24/25: Avoid contact with skin and eyes. Acros Organics
Notes USP, Pyrogen free Apollo Scientific Bioactives

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