((2-Phenylethanimidoyl)amino)acetic acid
Basic information
- CAS
5472-39-9- Standard SMILES
NC(Cc1ccccc1)=NCC(=O)O- InChIKey
YDYSNTALSBKAPQ-UHFFFAOYSA-N- Molecular formula
- C10H12N2O2
- Average molar mass
- 192.21 g/mol
- Monoisotopic mass
- 192.08987763
Names & identifiers
- Preferred name
- ((2-Phenylethanimidoyl)amino)acetic acid
- IUPAC
- 2-[(1-amino-2-phenylethylidene)amino]acetic acid
Names & synonyms
NSC278955472-39-9NSC-27895NCIStruc1_000202NCIStruc2_000168CHEMBL1253215N-(2-Phenylethanimidoyl)glycineDTXSID20970039NCI27895CCG-37556NCGC00013343((2-phenylethanimidoyl)amino)acetic acid
Show more names
NCGC00013343-02NCGC00096460-01NCI60_002270
Database identifiers
- CAS
5472-39-9- PubChem CID
- 231503
- DTXSID
DTXSID20970039- ChEMBL
CHEMBL1253215
Properties
Computed structural properties
- XLogP
- 0.6
- Topological polar surface area
- 75.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 220
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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