8-(1H-indol-3-ylmethyl)-2,4-dioxo-3-(2-pyridin-2-ylethyl)-6-(1,3-thiazol-2-yl)-3,7-diazabicyclo[3.3.0]octane-8-carboxylic acid
Molecular Formula:
C26H23N5O4S
InChI: InChI=1/C26H23N5O4S/c32-23-19-20(24(33)31(23)11-8-16-5-3-4-9-27-16)26(25(34)35,30-21(19)22-28-10-12-36-22)13-15-14-29-18-7-2-1-6-17(15)18/h1-7,9-10,12,14,19-21,29-30H,8,11,13H2,(H,34,35)/f/h34H
InChIKey: InChIKey=VDKKKZOVGSDMCB-ZYMSVLFVCE
SMILES: C1=CC=C2C(=C1)C(=CN2)CC3(C4C(C(N3)C5=NC=CS5)C(=O)N(C4=O)CCC6=CC=CC=N6)C(=O)O
Names:
8-(1H-indol-3-ylmethyl)-2,4-dioxo-3-(2-pyridin-2-ylethyl)-6-(1,3-thiazol-2-yl)-3,7-diazabicyclo[3.3.0]octane-8-carboxylic acid
Registries:
PubChem CID 3576145
PubChem ID 4847553
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