6-[(9-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-1,3,5,8-tetraen-2-yl)amino]hexanoic acid
Molecular Formula:
C18H19N3O2S
InChI: InChI=1/C18H19N3O2S/c22-15(23)9-5-2-6-10-19-17-16-14(13-7-3-1-4-8-13)11-24-18(16)21-12-20-17/h1,3-4,7-8,11-12H,2,5-6,9-10H2,(H,22,23)(H,19,20,21)/f/h19,22H
InChIKey: InChIKey=CZCFHYFSLLIVMT-YGZLFCMACO
SMILES: C1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)NCCCCCC(=O)O
Names:
6-[(9-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-1,3,5,8-tetraen-2-yl)amino]hexanoic acid
Registries:
PubChem CID 4791927
PubChem ID 9771257
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