W5Y

5'-O-(L-phenylalanylsulfamoyl)adenosine

Created:2020-09-29
Last modified:  2021-05-12

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Chemical Details

Formal Charge0
Atom Count57
Chiral Atom Count5
Bond Count60
Aromatic Bond Count16
2D diagram of W5Y

Chemical Component Summary

Name5'-O-(L-phenylalanylsulfamoyl)adenosine
Systematic Name (OpenEye OEToolkits)[(2~{R},3~{S},4~{R},5~{R})-5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methyl ~{N}-[(2~{S})-2-azanyl-3-phenyl-propanoyl]sulfamate
FormulaC19 H23 N7 O7 S
Molecular Weight493.494
TypeNON-POLYMER

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs12.01c1ccccc1CC(N)C(=O)NS(=O)(OCC2OC(C(C2O)O)n3c4c(nc3)c(ncn4)N)=O
SMILESCACTVS3.385N[CH](Cc1ccccc1)C(=O)N[S](=O)(=O)OC[CH]2O[CH]([CH](O)[CH]2O)n3cnc4c(N)ncnc34
SMILESOpenEye OEToolkits2.0.7c1ccc(cc1)CC(C(=O)NS(=O)(=O)OCC2C(C(C(O2)n3cnc4c3ncnc4N)O)O)N
Canonical SMILESCACTVS3.385 N[C@@H](Cc1ccccc1)C(=O)N[S](=O)(=O)OC[C@H]2O[C@H]([C@H](O)[C@@H]2O)n3cnc4c(N)ncnc34
Canonical SMILESOpenEye OEToolkits2.0.7 c1ccc(cc1)C[C@@H](C(=O)NS(=O)(=O)OC[C@@H]2[C@H]([C@H]([C@@H](O2)n3cnc4c3ncnc4N)O)O)N
InChIInChI1.03 InChI=1S/C19H23N7O7S/c20-11(6-10-4-2-1-3-5-10)18(29)25-34(30,31)32-7-12-14(27)15(28)19(33-12)26-9-24-13-16(21)22-8-23-17(13)26/h1-5,8-9,11-12,14-15,19,27-28H,6-7,20H2,(H,25,29)(H2,21,22,23)/t11-,12+,14+,15+,19+/m0/s1
InChIKeyInChI1.03 QGOJGCAOMCBQFJ-QTOWJTHWSA-N

Related Resource References

Resource NameReference
PubChem 11225648, 44593543
ChEMBL CHEMBL1162053