D-Histidine
Properties
- Molecular formula
- C6H9N3O2
- Molar mass
- 155.16 g/mol
- Exact mass
- 155.0695 Da
- Melting point
- 287–288 °C (decomposes)
- logP
- -0.64Crippen estimate
- Polar surface area
- 92.0 Ų
- H-bond donors / acceptors
- 3 / 3
- Rotatable bonds
- 3
- Stereocentres
- Rin SMILES atom order
Hazards
Warning
- H315 Causes skin irritation20% of notifiers
- H319 Causes serious eye irritation20% of notifiers
- H335 May cause respiratory irritation20% of notifiers
Aggregated from 5 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.
Precautionary statements
P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501
Identifiers
CAS number
351-50-8SMILES
N[C@H](Cc1cnc[nH]1)C(=O)OInChIKey
HNDVDQJCIGZPNO-RXMQYKEDSA-NInChI
InChI=1S/C6H9N3O2/c7-5(6(10)11)1-4-2-8-3-9-4/h2-3,5H,1,7H2,(H,8,9)(H,10,11)/t5-/m1/s1Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
5 names
- Histidine, D-
- (R)-Histidine
- (R)-2-Amino-3-(1H-imidazol-4-yl)propanoic acid
- (2R)-2-Azaniumyl-3-(1H-imidazol-5-yl)propanoate
- (2R)-2-Amino-3-(1H-imidazol-4-yl)propanoic acid
Work with D-Histidine
Stereoisomers, salts and isotopologues
The same compound in another form: other stereochemistry, a salt or hydrate, the free acid or base, or an isotope-labelled version.
Histidine71-00-1Enantiomer
DL-Histidine4998-57-6Stereo not defined
L-Histidine monohydrochloride645-35-2Salt, enantiomer
DL-Histidine hydrochloride6459-59-2Salt, stereo not defined
D-Histidine hydrochloride6341-24-8Salt
Histidine monohydrochloride monohydrate5934-29-2Salt, enantiomer
L-Histidine hydrochloride (1:?)1007-42-7Salt, enantiomer
Dl-histidine monohydrochloride monohydrate123333-71-1Salt, stereo not defined
Similar compounds
Histidylglycine2578-58-759 % similar
H-His-NH2.2HCl71666-95-059 % similar
N-Acetyl-L-histidine2497-02-157 % similar
Carnosine305-84-055 % similar
Beta-alanylhistidine9001-99-455 % similar
Histidine methyl ester dihydrochloride7389-87-955 % similar
L-4-Pyridylalanine37535-49-254 % similar
(αR)-α-Amino-4-pyridinepropanoic acid37535-50-554 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue.