Basic information
- CAS
25784-02-5- Standard SMILES
NC(=O)CNc1ccccc1C(=O)O- InChIKey
KUOJUHNHROAKAP-UHFFFAOYSA-N- Molecular formula
- C9H10N2O3
- Average molar mass
- 194.19 g/mol
- Monoisotopic mass
- 194.06914219
Names & identifiers
- Preferred name
- Benzoic acid, p-(2-aminoacetamido)-(6CI,7CI,8CI)
- IUPAC
- 2-[(2-amino-2-oxoethyl)amino]benzoic acid
Names & synonyms
p-Aminoacetamidobenzoic acidAminoethanoyl-p-aminobenzoic acidp-(2-Aminoacetamido)benzoic acid2-((Aminoacetyl)amino)benzoic acidBenzoic acid, 2-((aminoacetyl)amino)-BRN 2372202NSC 4052964-14-00-01254 (Beilstein Handbook Reference)RefChem:327812Benzoic acid, p-(2-aminoacetamido)-(6CI,7CI,8CI)7496-53-925784-02-5
Show more names
2-[(2-Amino-2-oxoethyl)amino]benzoic acid2-(2-amino-2-oxoethylamino)benzoicacid2-((2-Amino-2-oxoethyl)amino)benzoic acidDTXSID60948651KUOJUHNHROAKAP-UHFFFAOYSA-NNSC226264Benzoic acid, p-(2-aminoacetamido)-AKOS002667022
Database identifiers
- CAS
25784-02-5、7496-53-9- PubChem CID
- 82005
- DTXSID
DTXSID60948651- Nikkaji
- J1.995.961I
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 92.4 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 230
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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