CSD

3-SULFINOALANINE

Created: 1999-07-08
Last modified:  2024-09-27

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Chemical Details

Formal Charge0
Atom Count16
Chiral Atom Count1
Bond Count15
Aromatic Bond Count0
2D diagram of CSD

Chemical Component Summary

Name3-SULFINOALANINE
SynonymsS-CYSTEINESULFINIC ACID; S-SULFINOCYSTEINE
Systematic Name (OpenEye OEToolkits)(2R)-2-azanyl-3-[(S)-oxidanylsulfinyl]propanoic acid
FormulaC3 H7 N O4 S
Molecular Weight153.157
TypeL-PEPTIDE LINKING

Chemical Descriptors

TypeProgram Version Descriptor
SMILESACDLabs12.01O=C(O)C(N)CS(=O)O
SMILESCACTVS3.385N[CH](C[S](O)=O)C(O)=O
SMILESOpenEye OEToolkits1.7.6C(C(C(=O)O)N)S(=O)O
Canonical SMILESCACTVS3.385 N[C@@H](C[S](O)=O)C(O)=O
Canonical SMILESOpenEye OEToolkits1.7.6 C([C@@H](C(=O)O)N)[S@@](=O)O
InChIInChI1.03 InChI=1S/C3H7NO4S/c4-2(3(5)6)1-9(7)8/h2H,1,4H2,(H,5,6)(H,7,8)/t2-/m0/s1
InChIKeyInChI1.03 ADVPTQAUNPRNPO-REOHCLBHSA-N

Drug Info: DrugBank

DrugBank IDDB02153 
Name3-sulfino-L-alanine
Groups experimental
Synonyms
  • (2R)-2-amino-3-sulfinopropanoic acid
  • 3-sulfinoalanine
  • 3-Sulphino-L-alanine
  • S-Cysteinesulfinic acid
  • S-Sulfinocysteine
CAS number1115-65-7

Drug Targets

NameTarget SequencePharmacological ActionActions
Pyridoxamine kinaseMMKNILAIQSHVVYGHAGNSAAEFPMRRLGANVWPLNTVQFSNHTQYGKW...unknown
Beta-lactamase 2MKKNTLLKVGLCVGLLGTIQFVSTISSVQASQKVEKTVIKNETGTISISQ...unknown
Poly(A) polymerase alphaMPFPVTTQGSQQTQPPQKHYGITSPISLAAPKETDCVLTQKLIETLKPFG...unknown
Chorismate mutase AroHMMIRGIRGATTVERDTEEEILQKTKQLLEKIIEENHTKPEDVVQMLLSAT...unknown
Glutathione reductase, mitochondrialMALLPRALSAGAGPSWRRAARAFRGFLLLLPEPAALTRALSRAMACRQEP...unknown
View More
Drug Info/Drug Targets: DrugBank 3.0: a comprehensive resource for 'omics' research on drugs. Knox C, Law V, Jewison T, Liu P, Ly S, Frolkis A, Pon A, Banco K, Mak C, Neveu V, Djoumbou Y, Eisner R, Guo AC, Wishart DS. Nucleic Acids Res. 2011 Jan; 39 (Database issue):D1035-41. | PMID:21059682

Related Resource References

Resource NameReference
PubChem 1549098, 28167170
ChEMBL CHEMBL1160508
ChEBI CHEBI:16345