| 2D Structure | |
| CID | 18485969 |
| IUPAC Name | 3-[(2-aminoacetyl)amino]-4-[[1-[(1-carboxy-2-phenylethyl)amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-4-oxobutanoic acid |
| InChI | InChI=1S/C21H31N7O7/c22-11-16(29)26-14(10-17(30)31)19(33)27-13(7-4-8-25-21(23)24)18(32)28-15(20(34)35)9-12-5-2-1-3-6-12/h1-3,5-6,13-15H,4,7-11,22H2,(H,26,29)(H,27,33)(H,28,32)(H,30,31)(H,34,35)(H4,23,24,25) |
| InChI Key | WYDMKLQXSRCKMU-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C21H31N7O7 |
| Molecular Weight | 493.5 |
| synonyms | [] |
From Pubchem