Nombre: 8
IUPAC: dibenzyl [4-[4-(2,3-dihydro-1H-inden-5-yl)-5-oxo-1H-1,2,4-triazol-3-yl]-5-hydroxy-2-propan-2-ylphenyl] phosphate
SMILES:
CC(C)c1cc(-c2nnc(O)n2-c2ccc3c(c2)CCC3)c(O)cc1OP(=O)(OCc1ccccc1)OCc1ccccc1Canonical SMILES:
CC(C)C1=C(C=C(C(=C1)C2=NNC(=O)N2C3=CC4=C(CCC4)C=C3)O)OP(=O)(OCC5=CC=CC=C5)OCC6=CC=CC=C6Fórmula molecular: C34H34N3O6P
Masa molecular: 611.60
InChIKey: VBNAVIIFCNSLMG-UHFFFAOYSA-N
InChI:
PubChem CID: 136337387 →InChI=1S/C34H34N3O6P/c1-23(2)29-19-30(33-35-36-34(39)37(33)28-17-16-26-14-9-15-27(26)18-28)31(38)20-32(29)43-44(40,41-21-24-10-5-3-6-11-24)42-22-25-12-7-4-8-13-25/h3-8,10-13,16-20,23,38H,9,14-15,21-22H2,1-2H3,(H,36,39)Sinónimos
SCHEMBL2271316VBNAVIIFCNSLMG-UHFFFAOYSA-Ndibenzyl 4-(4-(2,3-dihydro-1H-inden-5-yl)-5-hydroxy-4H-1,2,4-triazol-3-yl)-5-hydroxy-2-isopropylphenyl phosphate
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