(4R,5S,6S,7R)-1-[(3-aminophenyl)methyl]-4,7-dibenzyl-5,6-dihydroxy-3-[[(1R,2R)-2-(1H-pyrazol-4-yl)cyclopropyl]methyl]-1,3-diazepan-2-one
Molecular Formula:
C33H37N5O3
InChI: InChI=1/C33H37N5O3/c34-27-13-7-12-24(14-27)20-37-29(15-22-8-3-1-4-9-22)31(39)32(40)30(16-23-10-5-2-6-11-23)38(33(37)41)21-25-17-28(25)26-18-35-36-19-26/h1-14,18-19,25,28-32,39-40H,15-17,20-21,34H2,(H,35,36)/t25-,28-,29-,30-,31+,32+/m1/s1/f/h35H
InChIKey: InChIKey=NUTGQNRARKXPHY-KIHWZFAKDZ
SMILES: C1C(C1C2=CNN=C2)CN3C(C(C(C(N(C3=O)CC4=CC(=CC=C4)N)CC5=CC=CC=C5)O)O)CC6=CC=CC=C6
Names:
(4R,5S,6S,7R)-1-[(3-aminophenyl)methyl]-4,7-dibenzyl-5,6-dihydroxy-3-[[(1R,2R)-2-(1H-pyrazol-4-yl)cyclopropyl]methyl]-1,3-diazepan-2-one
Registries:
PubChem CID 10053324
PubChem ID 15036876
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