(3S,6R,9S,12R)-3-butan-2-yl-6-[(4-methoxyphenyl)methyl]-9-(5-sulfanylpentyl)-1,4,7,10-tetrazabicyclo[10.4.0]hexadecane-2,5,8,11-tetrone
Molecular Formula:
C29H44N4O5S
InChI: InChI=1/C29H44N4O5S/c1-4-19(2)25-29(37)33-16-8-7-11-24(33)28(36)30-22(10-6-5-9-17-39)26(34)31-23(27(35)32-25)18-20-12-14-21(38-3)15-13-20/h12-15,19,22-25,39H,4-11,16-18H2,1-3H3,(H,30,36)(H,31,34)(H,32,35)/t19u,22-,23+,24+,25-/m0/s1/f/h30-32H
InChIKey: InChIKey=XDRCGBLODUIKPP-KDPICGLXDO
SMILES: CCC(C)C1C(=O)N2CCCCC2C(=O)NC(C(=O)NC(C(=O)N1)CC3=CC=C(C=C3)OC)CCCCCS
Names:
(3S,6R,9S,12R)-3-butan-2-yl-6-[(4-methoxyphenyl)methyl]-9-(5-sulfanylpentyl)-1,4,7,10-tetrazabicyclo[10.4.0]hexadecane-2,5,8,11-tetrone
Registries:
PubChem CID 10311973
PubChem ID 15319728
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