| 2D Structure | |
| CID | 131751299 |
| IUPAC Name | 3-[[1-carboxy-4-(diaminomethylideneamino)butyl]carbamoyl]-3-hydroxy-4-methoxy-4-oxobutanoic acid |
| InChI | InChI=1S/C12H20N4O8/c1-24-10(22)12(23,5-7(17)18)9(21)16-6(8(19)20)3-2-4-15-11(13)14/h6,23H,2-5H2,1H3,(H,16,21)(H,17,18)(H,19,20)(H4,13,14,15) |
| InChI Key | VFYGIOOMURRJLU-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C12H20N4O8 |
| Molecular Weight | 348.31 |
| synonyms | ['N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine', 'CHEBI:175416', '3-[[1-carboxy-4-(diaminomethylideneamino)butyl]carbamoyl]-3-hydroxy-4-methoxy-4-oxobutanoic acid'] |
From Pubchem