VPC32179   Click here for help

GtoPdb Ligand ID: 5450

Synonyms: VPC-32179
Compound class: Synthetic organic
2D Structure
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SMILES / InChI / InChIKey
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Canonical SMILES CCCCCCCCC=CCCCCCCCC(=O)NC(Cc1ccc(cc1)OCc1ccccn1)COP(=O)(O)[O-].[NH4+]
Isomeric SMILES CCCCCCCC/C=C\CCCCCCCC(=O)N[C@H](Cc1ccc(cc1)OCc1ccccn1)COP(=O)(O)[O-].[NH4+]
InChI InChI=1S/C33H51N2O6P.H3N/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-20-33(36)35-31(28-41-42(37,38)39)26-29-21-23-32(24-22-29)40-27-30-19-17-18-25-34-30;/h9-10,17-19,21-25,31H,2-8,11-16,20,26-28H2,1H3,(H,35,36)(H2,37,38,39);1H3/b10-9-;/t31-;/m1./s1
InChI Key CIWOPVRNKVCACF-FJRCUGBNSA-N
Classification Click here for help
Compound class Synthetic organic
IUPAC Name Click here for help
ammonium (9Z)-N-[(2R)-1-(hydrogen phosphonatooxy)-3-[4-(pyridin-2-ylmethoxy)phenyl]propan-2-yl]octadec-9-enamide
Synonyms Click here for help
VPC-32179
Database Links Click here for help
CAS Registry No. 799268-76-1
GtoPdb PubChem SID 178102101
PubChem CID 73755119
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