NYB

N-METHYL-S-[(1R)-1-METHYLPROPYL]-L-CYSTEINE

Created:2010-07-14
Last modified:  2024-09-27

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Chemical Details

Formal Charge0
Atom Count29
Chiral Atom Count2
Bond Count28
Aromatic Bond Count0
2D diagram of NYB

Chemical Component Summary

NameN-METHYL-S-[(1R)-1-METHYLPROPYL]-L-CYSTEINE
Systematic Name (OpenEye OEToolkits)(2R)-3-[(2R)-butan-2-yl]sulfanyl-2-methylamino-propanoic acid
FormulaC8 H17 N O2 S
Molecular Weight191.291
TypeL-PEPTIDE LINKING

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs10.04O=C(O)C(NC)CSC(CC)C
SMILESCACTVS3.352CC[CH](C)SC[CH](NC)C(O)=O
SMILESOpenEye OEToolkits1.6.1CCC(C)SCC(C(=O)O)NC
Canonical SMILESCACTVS3.352 CC[C@@H](C)SC[C@H](NC)C(O)=O
Canonical SMILESOpenEye OEToolkits1.6.1 CC[C@@H](C)SC[C@@H](C(=O)O)NC
InChIInChI1.03 InChI=1S/C8H17NO2S/c1-4-6(2)12-5-7(9-3)8(10)11/h6-7,9H,4-5H2,1-3H3,(H,10,11)/t6-,7+/m1/s1
InChIKeyInChI1.03 UXCFOODULRZHMV-RQJHMYQMSA-N

Related Resource References

Resource NameReference
PubChem 49867413