3-[2-[(9-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-1,3,5,8-tetraen-2-yl)amino]ethylcarbamoyl]propanoic acid
Molecular Formula:
C18H18N4O3S
InChI: InChI=1/C18H18N4O3S/c23-14(6-7-15(24)25)19-8-9-20-17-16-13(12-4-2-1-3-5-12)10-26-18(16)22-11-21-17/h1-5,10-11H,6-9H2,(H,19,23)(H,24,25)(H,20,21,22)/f/h19-20,24H
InChIKey: InChIKey=OPXLHVGRNKJWAA-NZIMJLNXCB
SMILES: C1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)NCCNC(=O)CCC(=O)O
Names:
3-[2-[(9-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-1,3,5,8-tetraen-2-yl)amino]ethylcarbamoyl]propanoic acid
Registries:
PubChem CID 2796121
PubChem ID 3251832
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