(2S)-3-(2-amino-1,3-thiazol-4-yl)-N-[(2R,3R,4S)-1-[(1R)-1-cyclohex-3-enyl]-3,4-dihydroxy-6-methyl-heptan-2-yl]-2-[[(2S)-2-(morpholin-4-ylsulfonylamino)-3-phenyl-propanoyl]amino]propanamide
Molecular Formula:
C33H50N6O7S2
InChI: InChI=1/C33H50N6O7S2/c1-22(2)17-29(40)30(41)26(18-23-9-5-3-6-10-23)36-31(42)27(20-25-21-47-33(34)35-25)37-32(43)28(19-24-11-7-4-8-12-24)38-48(44,45)39-13-15-46-16-14-39/h3-5,7-8,11-12,21-23,26-30,38,40-41H,6,9-10,13-20H2,1-2H3,(H2,34,35)(H,36,42)(H,37,43)/t23-,26+,27-,28-,29-,30+/m0/s1/f/h36-37H,34H2
InChIKey: InChIKey=NZCOCZHRRKSGSQ-LIBTYVPZDG
SMILES: CC(C)CC(C(C(CC1CCC=CC1)NC(=O)C(CC2=CSC(=N2)N)NC(=O)C(CC3=CC=CC=C3)NS(=O)(=O)N4CCOCC4)O)O
Names:
L1A
(2S)-3-(2-amino-1,3-thiazol-4-yl)-N-[(2R,3R,4S)-1-[(1R)-1-cyclohex-3-enyl]-3,4-dihydroxy-6-methyl-heptan-2-yl]-2-[[(2S)-2-(morpholin-4-ylsulfonylamino)-3-phenyl-propanoyl]amino]propanamide
Registries:
PubChem CID 6914630
PubChem ID 11538771
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