| 2D Structure | |
| CID | 24274730 |
| IUPAC Name | 2-[[amino(anilino)methylidene]amino]acetic acid |
| InChI | InChI=1S/C9H11N3O2/c10-9(11-6-8(13)14)12-7-4-2-1-3-5-7/h1-5H,6H2,(H,13,14)(H3,10,11,12) |
| InChI Key | FOXIJYIBIRNALI-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C9H11N3O2 |
| Molecular Weight | 193.20 |
| synonyms | ['98997-21-8', '(E)-N-[Amino(anilino)methylidene]glycine', 'Glycine, N-[imino(phenylamino)methyl]-', '2-[[amino(anilino)methylidene]amino]acetic acid', 'SCHEMBL11787774', 'SCHEMBL28058595', 'DTXSID20640629', '(Phenylcarbamimidamido)acetic acid', '2-(3-Phenylguanidino)acetic acid', "2-(N''-phenylcarbamimidamido)acetic acid", 'EN300-1168897'] |
From Pubchem