| 2D Structure | |
| CID | 74414087 |
| IUPAC Name | 2-[[2-azaniumyl-3-(C-benzyl-N-hydroxycarbonimidoyl)sulfanylpropanoyl]amino]acetate |
| InChI | InChI=1S/C13H17N3O4S/c14-10(13(19)15-7-12(17)18)8-21-11(16-20)6-9-4-2-1-3-5-9/h1-5,10,20H,6-8,14H2,(H,15,19)(H,17,18) |
| InChI Key | FRNQPMDCZLCKPZ-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C13H17N3O4S |
| Molecular Weight | 311.36 |
| synonyms | [] |
From Pubchem