| 2D Structure | |
| CID | 18481228 |
| IUPAC Name | 3-[[6-amino-2-[(2,5-diamino-5-oxopentanoyl)amino]hexanoyl]amino]-4-[(1-carboxy-2-phenylethyl)amino]-4-oxobutanoic acid |
| InChI | InChI=1S/C24H36N6O8/c25-11-5-4-8-16(28-21(34)15(26)9-10-19(27)31)22(35)29-17(13-20(32)33)23(36)30-18(24(37)38)12-14-6-2-1-3-7-14/h1-3,6-7,15-18H,4-5,8-13,25-26H2,(H2,27,31)(H,28,34)(H,29,35)(H,30,36)(H,32,33)(H,37,38) |
| InChI Key | DPXHYCQJKHMYTM-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C24H36N6O8 |
| Molecular Weight | 536.6 |
| synonyms | [] |
From Pubchem