3-[[9-oxo-10-[4-(pyridin-2-ylamino)butyl]-7-oxa-10-azabicyclo[4.4.0]deca-2,4,11-trien-4-yl]sulfanyl]-3-pyridin-3-yl-propanoic acid
Molecular Formula:
C25H26N4O4S
InChI: InChI=1/C25H26N4O4S/c30-24-17-33-21-14-19(34-22(15-25(31)32)18-6-5-10-26-16-18)8-9-20(21)29(24)13-4-3-12-28-23-7-1-2-11-27-23/h1-2,5-11,14,16,22H,3-4,12-13,15,17H2,(H,27,28)(H,31,32)/f/h28,31H
InChIKey: InChIKey=BCBFETONDOGVIK-PVANZQSZCV
SMILES: C1C(=O)N(C2=C(O1)C=C(C=C2)SC(CC(=O)O)C3=CN=CC=C3)CCCCNC4=CC=CC=N4
Names:
3-[[9-oxo-10-[4-(pyridin-2-ylamino)butyl]-7-oxa-10-azabicyclo[4.4.0]deca-2,4,11-trien-4-yl]sulfanyl]-3-pyridin-3-yl-propanoic acid
Registries:
PubChem CID 10238851
PubChem ID 15240773
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