ZINC07003919
Molecular Formula:
C22H28N3O3S+
InChI: InChI=1/C22H27N3O3S/c1-6-15-8-10-16(11-9-15)12-25(5)14(4)19-23-20(26)17-13(3)18(22(27)28-7-2)29-21(17)24-19/h8-11,14H,6-7,12H2,1-5H3,(H,23,24,26)/p+1/t14-/m0/s1/fC22H28N3O3S/h23,25H/q+1
InChIKey: InChIKey=AUEFNZVWVIPLFG-SKRBNJOEDA
SMILES: CCC1=CC=C(C=C1)C[NH+](C)C(C)C2=NC3=C(C(=C(S3)C(=O)OCC)C)C(=O)N2
Names:
ZINC07003919
[(1S)-1-(8-ethoxycarbonyl-9-methyl-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl)ethyl]-[(4-ethylphenyl)methyl]-methyl-azanium
Registries:
PubChem CID 8150224
PubChem ID 13477112
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