| 2D Structure | |
| CID | 487461 |
| IUPAC Name | (3S)-4-[(1-methoxy-1-oxobutan-2-yl)amino]-3-[[(2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S,3S)-2-(3-methoxypropanoylamino)-3-methylpentanoyl]amino]-3-methylbutanoyl]amino]-3-methylpentanoyl]amino]-3-phenylpropanoyl]amino]-4-oxobutanoic acid |
| InChI | InChI=1S/C39H62N6O11/c1-10-23(6)32(43-29(46)18-19-55-8)38(53)44-31(22(4)5)36(51)45-33(24(7)11-2)37(52)42-27(20-25-16-14-13-15-17-25)34(49)41-28(21-30(47)48)35(50)40-26(12-3)39(54)56-9/h13-17,22-24,26-28,31-33H,10-12,18-21H2,1-9H3,(H,40,50)(H,41,49)(H,42,52)(H,43,46)(H,44,53)(H,45,51)(H,47,48)/t23-,24-,26?,27-,28-,31-,32-,33-/m0/s1 |
| InChI Key | ZKWPSVYFFZXHHF-CMQHEOTBSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C39H62N6O11 |
| Molecular Weight | 790.9 |
| synonyms | ['mPr-IVIFD-aBU(oMe)', '(3S)-4-(1-methoxycarbonylpropylamino)-3-[[(2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S,3S)-2-(3-methoxypropanoylamino)-3-methyl-pentanoyl]amino]-3-methyl-butanoyl]amino]-3-methyl-pentanoyl]amino]-3-phenyl-propanoyl]amino]-4-oxo-butanoic acid', 'L-.alpha.-Asparagine, N-(3-methoxy-1-oxopropyl)-L-isoleucyl-L-valyl-L-isoleucyl-L-phenylalanyl-N1-[1-(methoxycarbonyl)propyl]-'] |
From Pubchem