| 2D Structure | |
| CID | 74344817 |
| IUPAC Name | 3-amino-4-[[3-carboxy-1-[[2-[[2-[[1-[(1-carboxy-2-phenylethyl)amino]-3-hydroxy-1-oxopropan-2-yl]amino]-2-oxoethyl]amino]-2-oxoethyl]amino]-1-oxopropan-2-yl]amino]-4-oxobutanoic acid |
| InChI | InChI=1S/C24H32N6O12/c25-13(7-19(34)35)21(38)29-14(8-20(36)37)22(39)27-9-17(32)26-10-18(33)28-16(11-31)23(40)30-15(24(41)42)6-12-4-2-1-3-5-12/h1-5,13-16,31H,6-11,25H2,(H,26,32)(H,27,39)(H,28,33)(H,29,38)(H,30,40)(H,34,35)(H,36,37)(H,41,42) |
| InChI Key | VIROVXSZUIMBIF-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C24H32N6O12 |
| Molecular Weight | 596.5 |
| synonyms | [] |
From Pubchem