| 2D Structure | |
| CID | 22653538 |
| IUPAC Name | 2-[[2-[[3-carboxy-2-[(2,4-diamino-4-oxobutanoyl)amino]propanoyl]amino]-3-phenylpropanoyl]amino]butanedioic acid |
| InChI | InChI=1S/C21H27N5O10/c22-11(7-15(23)27)18(32)24-13(8-16(28)29)20(34)25-12(6-10-4-2-1-3-5-10)19(33)26-14(21(35)36)9-17(30)31/h1-5,11-14H,6-9,22H2,(H2,23,27)(H,24,32)(H,25,34)(H,26,33)(H,28,29)(H,30,31)(H,35,36) |
| InChI Key | APBLVPXQBYOEPB-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C21H27N5O10 |
| Molecular Weight | 509.5 |
| synonyms | [] |
From Pubchem