| 2D Structure | |
| CID | 74960618 |
| IUPAC Name | 6-amino-2-[[2-[[2-[[2-[[2-[(2-aminoacetyl)amino]-3-methylpentanoyl]amino]-3-phenylpropanoyl]amino]-3-carboxypropanoyl]amino]acetyl]amino]hexanoic acid |
| InChI | InChI=1S/C29H45N7O9/c1-3-17(2)25(36-22(37)15-31)28(43)35-20(13-18-9-5-4-6-10-18)27(42)34-21(14-24(39)40)26(41)32-16-23(38)33-19(29(44)45)11-7-8-12-30/h4-6,9-10,17,19-21,25H,3,7-8,11-16,30-31H2,1-2H3,(H,32,41)(H,33,38)(H,34,42)(H,35,43)(H,36,37)(H,39,40)(H,44,45) |
| InChI Key | YGFFUKIOFVAEEF-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C29H45N7O9 |
| Molecular Weight | 635.7 |
| synonyms | [] |
From Pubchem