3-chloro-8-[[4-(2-furylmethyl)-5-oxo-9-phenethyl-8-sulfanylidene-7-thia-2,4,9-triazabicyclo[4.3.0]nona-2,10-dien-3-yl]sulfanylmethyl]-1,7-diazabicyclo[4.4.0]deca-2,4,6,8-tetraen-10-one
Molecular Formula:
C27H20ClN5O3S3
InChI: InChI=1/C27H20ClN5O3S3/c28-18-8-9-21-29-19(13-22(34)32(21)14-18)16-38-26-30-24-23(25(35)33(26)15-20-7-4-12-36-20)39-27(37)31(24)11-10-17-5-2-1-3-6-17/h1-9,12-14H,10-11,15-16H2
InChIKey: InChIKey=KKKAYPSGXJRATR-UHFFFAOYAV
SMILES: C1=CC=C(C=C1)CCN2C3=C(C(=O)N(C(=N3)SCC4=CC(=O)N5C=C(C=CC5=N4)Cl)CC6=CC=CO6)SC2=S
Names:
3-chloro-8-[[4-(2-furylmethyl)-5-oxo-9-phenethyl-8-sulfanylidene-7-thia-2,4,9-triazabicyclo[4.3.0]nona-2,10-dien-3-yl]sulfanylmethyl]-1,7-diazabicyclo[4.4.0]deca-2,4,6,8-tetraen-10-one
Registries:
PubChem CID 3580993
PubChem ID 4856425
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