Basic information
- CAS
62483-87-8- Standard SMILES
O=C(O)CNC(=O)Nc1nc2ccccc2[nH]1- InChIKey
DCAIRTNDPCYPSU-UHFFFAOYSA-N- Molecular formula
- C10H10N4O3
- Average molar mass
- 234.21 g/mol
- Monoisotopic mass
- 234.07529019
Names & identifiers
- Preferred name
- N-[(1H-Benzimidazol-2-yl)carbamoyl]glycine
- IUPAC
- 2-(1H-benzimidazol-2-ylcarbamoylamino)acetic acid
Names & synonyms
62483-87-8N-[(1H-Benzimidazol-2-yl)carbamoyl]glycineDTXSID70653789AKOS012873371n-((1h-benzimidazol-2-ylamino)carbonyl)glycineN-[(1H-1,3-Benzimidazol-2-yl)carbamoyl]glycine
Database identifiers
- CAS
62483-87-8- PubChem CID
- 39733002
- DTXSID
DTXSID70653789
Properties
Computed structural properties
- XLogP
- 0.5
- Topological polar surface area
- 107 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 310
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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