RWD

(4S,5R)-4-hydroxy-5-methyl-5-[(1-phenyl-1H-1,2,3-triazol-4-yl)methyl]pyrrolidin-2-one

Created: 2020-02-27
Last modified:  2020-07-08

Find related ligands:

Chemical Details

Formal Charge0
Atom Count36
Chiral Atom Count2
Bond Count38
Aromatic Bond Count11
2D diagram of RWD

Chemical Component Summary

Name(4S,5R)-4-hydroxy-5-methyl-5-[(1-phenyl-1H-1,2,3-triazol-4-yl)methyl]pyrrolidin-2-one
Systematic Name (OpenEye OEToolkits)(4~{S},5~{R})-5-methyl-4-oxidanyl-5-[(1-phenyl-1,2,3-triazol-4-yl)methyl]pyrrolidin-2-one
FormulaC14 H16 N4 O2
Molecular Weight272.302
TypeNON-POLYMER

Chemical Descriptors

TypeProgram Version Descriptor
SMILESACDLabs12.01n1(cc(nn1)CC2(C)NC(CC2O)=O)c3ccccc3
SMILESCACTVS3.385C[C]1(Cc2cn(nn2)c3ccccc3)NC(=O)C[CH]1O
SMILESOpenEye OEToolkits2.0.6CC1(C(CC(=O)N1)O)Cc2cn(nn2)c3ccccc3
Canonical SMILESCACTVS3.385 C[C@]1(Cc2cn(nn2)c3ccccc3)NC(=O)C[C@@H]1O
Canonical SMILESOpenEye OEToolkits2.0.6 C[C@]1([C@H](CC(=O)N1)O)Cc2cn(nn2)c3ccccc3
InChIInChI1.03 InChI=1S/C14H16N4O2/c1-14(12(19)7-13(20)15-14)8-10-9-18(17-16-10)11-5-3-2-4-6-11/h2-6,9,12,19H,7-8H2,1H3,(H,15,20)/t12-,14+/m0/s1
InChIKeyInChI1.03 UILOQPSPJQYNHO-GXTWGEPZSA-N

Related Resource References

Resource NameReference
PubChem 146673465