1-[1-(7,10-dioxabicyclo[4.4.0]deca-1,3,5-trien-9-ylmethyl)-2,5-dimethyl-pyrrol-3-yl]-2-(7-thia-3,5-diazabicyclo[4.3.0]nona-1,3,5,8-tetraen-2-yloxy)ethanone
Molecular Formula:
C23H21N3O4S
InChI: InChI=1/C23H21N3O4S/c1-14-9-18(19(27)12-29-22-17-7-8-31-23(17)25-13-24-22)15(2)26(14)10-16-11-28-20-5-3-4-6-21(20)30-16/h3-9,13,16H,10-12H2,1-2H3
InChIKey: InChIKey=GAPUTGPEKIRFMW-UHFFFAOYAC
SMILES: CC1=CC(=C(N1CC2COC3=CC=CC=C3O2)C)C(=O)COC4=C5C=CSC5=NC=N4
Names:
1-[1-(7,10-dioxabicyclo[4.4.0]deca-1,3,5-trien-9-ylmethyl)-2,5-dimethyl-pyrrol-3-yl]-2-(7-thia-3,5-diazabicyclo[4.3.0]nona-1,3,5,8-tetraen-2-yloxy)ethanone
Registries:
PubChem CID 3552264
PubChem ID 4803138
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