(2R)-2-[(2-amino-1,3-thiazol-4-yl)methyl]-N-[(2S,3R,4S)-1-cyclohexyl-3,4-dihydroxy-6-methyl-heptan-2-yl]-N'-(cyclohexylmethyl)-N'-[(methyl-(2-pyridin-2-ylethyl)carbamoyl)methyl]butanediamide
Molecular Formula:
C39H62N6O5S
InChI: InChI=1/C39H62N6O5S/c1-27(2)20-34(46)37(49)33(21-28-12-6-4-7-13-28)43-38(50)30(22-32-26-51-39(40)42-32)23-35(47)45(24-29-14-8-5-9-15-29)25-36(48)44(3)19-17-31-16-10-11-18-41-31/h10-11,16,18,26-30,33-34,37,46,49H,4-9,12-15,17,19-25H2,1-3H3,(H2,40,42)(H,43,50)/t30-,33+,34+,37-/m1/s1/f/h43H,40H2
InChIKey: InChIKey=RTFZIRGGIOYLOO-BAEDMUSVDD
SMILES: CC(C)CC(C(C(CC1CCCCC1)NC(=O)C(CC2=CSC(=N2)N)CC(=O)N(CC3CCCCC3)CC(=O)N(C)CCC4=CC=CC=N4)O)O
Names:
(2R)-2-[(2-amino-1,3-thiazol-4-yl)methyl]-N-[(2S,3R,4S)-1-cyclohexyl-3,4-dihydroxy-6-methyl-heptan-2-yl]-N'-(cyclohexylmethyl)-N'-[(methyl-(2-pyridin-2-ylethyl)carbamoyl)methyl]butanediamide
Registries:
PubChem CID 157824
PubChem ID 10253198
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