Basic information
- CAS
7621-14-9- Standard SMILES
NC(=O)[C@@H](N)Cc1cnc[nH]1- InChIKey
UMMQVDUMUMBTAV-YFKPBYRVSA-N- Molecular formula
- C6H10N4O
- Average molar mass
- 154.17 g/mol
- Monoisotopic mass
- 154.08546096
Names & identifiers
- Preferred name
- L-Histidinamide
- IUPAC
- (2S)-2-amino-3-(1H-imidazol-5-yl)propanamide
- English name
- L -histidinamide
- Molecular formula
- C6H10N4O
- Molecular weight
- 154.17
Names & synonyms
L-HISTIDINAMIDEhistidinamide7621-14-9Histidine amideL-Histidine amide(2S)-2-amino-3-(1H-imidazol-5-yl)propanamideUNII-N6F7N111051H-Imidazole-5-propanamide, alpha-amino-, (alphaS)-(S)-2-Amino-3-(1H-imidazol-5-yl)propanamideN6F7N111051H-Imidazole-4-propanamide, alpha-amino-, (S)-1H-Imidazole-4-propanamide, alpha-amino-, (alphaS)-
Show more names
His-NH2 2HClL -histidinamideHistidine Impurity 3Histidine Impurity 401H-Imidazole-5-propanamide, α-amino-, (αS)-2-amino-3-(1H-imidazol-5-yl)propanamide dihydrochloride
Imidazole C-4(5) deriv. 2(2S)-2-amino-3-(1H-imidazol-4-yl)propanamideSCHEMBL358921BDBM7950SCHEMBL5497652SCHEMBL5497653UMMQVDUMUMBTAV-YFKPBYRVSA-NAKOS027403471
Database identifiers
- CAS
7621-14-9- PubChem CID
- 445697
- UNII
- N6F7N11105
- Nikkaji
- J2.765.344H
Properties
Computed structural properties
- XLogP
- -1.6
- Topological polar surface area
- 97.8 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 150
Physicochemical properties
- FDA UNII
- 6 F7N11105 · N6F7N11105
Chemistry & industry
Suppliers6 total
广州佳途科技股份有限公司81960175 18933936954 · [email protected]
湖北瑞玛标物科技有限公司15787879035 15787875101 · [email protected]
南京望知星医药科技有限公司18569809817 · [email protected]
山东博洛达生物科技有限公司0531-68659041 · [email protected]
DAYANG CHEM (HANGZHOU) CO.,LTD+86-88938639 +86-17705817739 · [email protected]
广州奥司汀生物技术有限公司15918640830 13268843209 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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