| 2D Structure | |
| CID | 85332903 |
| IUPAC Name | 2-[[2-[[2-[[2-(2-aminopropanoylamino)-3-phenylpropanoyl]amino]-3-carboxypropanoyl]amino]-3-carboxypropanoyl]amino]butanedioic acid |
| InChI | InChI=1S/C24H31N5O12/c1-11(25)20(36)26-13(7-12-5-3-2-4-6-12)21(37)27-14(8-17(30)31)22(38)28-15(9-18(32)33)23(39)29-16(24(40)41)10-19(34)35/h2-6,11,13-16H,7-10,25H2,1H3,(H,26,36)(H,27,37)(H,28,38)(H,29,39)(H,30,31)(H,32,33)(H,34,35)(H,40,41) |
| InChI Key | IHBJADASYAJIHW-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C24H31N5O12 |
| Molecular Weight | 581.5 |
| synonyms | [] |
From Pubchem