| 2D Structure | |
| CID | 18219392 |
| IUPAC Name | 3-amino-4-[[1-[(1-carboxy-2-phenylethyl)amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-4-oxobutanoic acid |
| InChI | InChI=1S/C19H28N6O6/c20-12(10-15(26)27)16(28)24-13(7-4-8-23-19(21)22)17(29)25-14(18(30)31)9-11-5-2-1-3-6-11/h1-3,5-6,12-14H,4,7-10,20H2,(H,24,28)(H,25,29)(H,26,27)(H,30,31)(H4,21,22,23) |
| InChI Key | MRQQMVZUHXUPEV-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C19H28N6O6 |
| Molecular Weight | 436.5 |
| synonyms | [] |
From Pubchem