PNY

(2R)-2,4-dihydroxy-3,3-dimethyl-N-{3-oxo-3-[(2-sulfanylethyl)amino]propyl}butanamide

Created:2010-07-06
Last modified:  2024-09-27

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Chemical Details

Formal Charge0
Atom Count40
Chiral Atom Count1
Bond Count39
Aromatic Bond Count0
2D diagram of PNY

Chemical Component Summary

Name(2R)-2,4-dihydroxy-3,3-dimethyl-N-{3-oxo-3-[(2-sulfanylethyl)amino]propyl}butanamide
Synonymspantetheine; (R)-2,4-Dihydroxy-N-(3-((2-mercaptoethyl)amino)-3-oxopropyl)-3,3-dimethylbutanamide
Systematic Name (OpenEye OEToolkits)(2R)-2,4-dihydroxy-3,3-dimethyl-N-[3-oxo-3-(2-sulfanylethylamino)propyl]butanamide
FormulaC11 H22 N2 O4 S
Molecular Weight278.368
TypeNON-POLYMER

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs12.01O=C(NCCS)CCNC(=O)C(O)C(C)(C)CO
SMILESCACTVS3.370CC(C)(CO)[CH](O)C(=O)NCCC(=O)NCCS
SMILESOpenEye OEToolkits1.7.0CC(C)(CO)C(C(=O)NCCC(=O)NCCS)O
Canonical SMILESCACTVS3.370 CC(C)(CO)[C@@H](O)C(=O)NCCC(=O)NCCS
Canonical SMILESOpenEye OEToolkits1.7.0 CC(C)(CO)[C@H](C(=O)NCCC(=O)NCCS)O
InChIInChI1.03 InChI=1S/C11H22N2O4S/c1-11(2,7-14)9(16)10(17)13-4-3-8(15)12-5-6-18/h9,14,16,18H,3-7H2,1-2H3,(H,12,15)(H,13,17)/t9-/m0/s1
InChIKeyInChI1.03 ZNXZGRMVNNHPCA-VIFPVBQESA-N

Related Resource References

Resource NameReference
PubChem 439322
ChEMBL CHEMBL1738861
ChEBI CHEBI:16753