3-[[(1S,2R,5S,6S)-6-(4-carbamimidoylphenoxy)-4,8-dioxabicyclo[3.3.0]oct-2-yl]oxy]benzenecarboximidamide
Molecular Formula:
C20H22N4O4
InChI: InChI=1/C20H22N4O4/c21-19(22)11-4-6-13(7-5-11)27-15-9-25-18-16(10-26-17(15)18)28-14-3-1-2-12(8-14)20(23)24/h1-8,15-18H,9-10H2,(H3,21,22)(H3,23,24)/t15-,16+,17+,18+/m0/s1/f/h21,23H,22,24H2/b21-19-,23-20-
InChIKey: InChIKey=DKBAWRNTUZFJKV-PRFXTPGZDI
SMILES: C1C(C2C(O1)C(CO2)OC3=CC=CC(=C3)C(=N)N)OC4=CC=C(C=C4)C(=N)N
Names:
3-[[(1S,2R,5S,6S)-6-(4-carbamimidoylphenoxy)-4,8-dioxabicyclo[3.3.0]oct-2-yl]oxy]benzenecarboximidamide
Registries:
PubChem CID 5326925
PubChem ID 11571330
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