4-[4-[3-[(4-oxo-2,6-diphenyl-1-oxa-4λ5-phosphacyclohexa-2,5-dien-4-yl)amino]propyl]-1-oxa-4-azoniacyclohex-4-yl]butane-1-sulfonate
Molecular Formula:
C27H35N2O6PS
InChI: InChI=1/C27H35N2O6PS/c30-36(28-14-9-16-29(17-19-34-20-18-29)15-7-8-21-37(31,32)33)22-26(24-10-3-1-4-11-24)35-27(23-36)25-12-5-2-6-13-25/h1-6,10-13,22-23H,7-9,14-21H2,(H-,28,30,31,32,33)/f/h28H
InChIKey: InChIKey=WJIXPJOUJZWEFP-LBOYIXSDCR
SMILES: C1COCC[N+]1(CCCCS(=O)(=O)[O-])CCCNP2(=O)C=C(OC(=C2)C3=CC=CC=C3)C4=CC=CC=C4
Names:
4-[4-[3-[(4-oxo-2,6-diphenyl-1-oxa-4λ5-phosphacyclohexa-2,5-dien-4-yl)amino]propyl]-1-oxa-4-azoniacyclohex-4-yl]butane-1-sulfonate
Registries:
PubChem CID 4098682
PubChem ID 6020229
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