| 2D Structure | |
| CID | 10146005 |
| IUPAC Name | (3S)-4-[[(2S)-1-[[(1S)-1-carboxy-2-phenylethyl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-[[(2S)-2-[[(2S)-2,5-diamino-5-oxopentanoyl]amino]-4-methylpentanoyl]amino]-4-oxobutanoic acid |
| InChI | InChI=1S/C30H46N6O9/c1-16(2)12-20(33-26(40)19(31)10-11-24(32)37)27(41)35-22(15-25(38)39)29(43)34-21(13-17(3)4)28(42)36-23(30(44)45)14-18-8-6-5-7-9-18/h5-9,16-17,19-23H,10-15,31H2,1-4H3,(H2,32,37)(H,33,40)(H,34,43)(H,35,41)(H,36,42)(H,38,39)(H,44,45)/t19-,20-,21-,22-,23-/m0/s1 |
| InChI Key | MREUTGVQQVOOCI-VUBDRERZSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C30H46N6O9 |
| Molecular Weight | 634.7 |
| synonyms | ['CHEMBL1824971'] |
From Pubchem