| 2D Structure | |
| CID | 85052440 |
| IUPAC Name | 2-[[2-[2-[[2-[[4-amino-2-[(2-amino-3-methylpentanoyl)amino]-4-oxobutanoyl]amino]-4-methylpentanoyl]amino]propanoylamino]acetyl]amino]-3-phenylpropanoic acid |
| InChI | InChI=1S/C30H47N7O8/c1-6-17(4)25(32)29(43)37-21(14-23(31)38)28(42)36-20(12-16(2)3)27(41)34-18(5)26(40)33-15-24(39)35-22(30(44)45)13-19-10-8-7-9-11-19/h7-11,16-18,20-22,25H,6,12-15,32H2,1-5H3,(H2,31,38)(H,33,40)(H,34,41)(H,35,39)(H,36,42)(H,37,43)(H,44,45) |
| InChI Key | HDKYSAAULKKAHF-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C30H47N7O8 |
| Molecular Weight | 633.7 |
| synonyms | [] |
From Pubchem