2-[8-[(2-methoxyphenyl)carbamoyl]-9-methyl-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]acetic acid
Molecular Formula:
C17H15N3O5S
InChI: InChI=1/C17H15N3O5S/c1-9-13-16(18-8-20(17(13)24)7-12(21)22)26-14(9)15(23)19-10-5-3-4-6-11(10)25-2/h3-6,8H,7H2,1-2H3,(H,19,23)(H,21,22)/f/h19,21H
InChIKey: InChIKey=OEWGYNNPDSAWOL-PXPUHDKACZ
SMILES: CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)O)C(=O)NC3=CC=CC=C3OC
Names:
2-[8-[(2-methoxyphenyl)carbamoyl]-9-methyl-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]acetic acid
Registries:
PubChem CID 1078310
PubChem ID 6045594
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