Chemical Component Summary

NameN-[(BENZYLOXY)CARBONYL]-L-ALANINE
SynonymsN-BENZYLOXYCARBONYL-L-SERINE-BETALACTONE
Identifiers(2S)-2-phenylmethoxycarbonylaminopropanoic acid
FormulaC11 H13 N O4
Molecular Weight223.225
TypeNON-POLYMER
Isomeric SMILESC[C@@H](C(=O)O)NC(=O)OCc1ccccc1
InChIInChI=1S/C11H13NO4/c1-8(10(13)14)12-11(15)16-7-9-5-3-2-4-6-9/h2-6,8H,7H2,1H3,(H,12,15)(H,13,14)/t8-/m0/s1
InChIKeyTYRGLVWXHJRKMT-QMMMGPOBSA-N

Chemical Details

Formal Charge0
Atom Count29
Chiral Atom Count1
Bond Count29
Aromatic Bond Count6

Drug Info: DrugBank

DrugBank IDDB04634 
NameN-BENZYLOXYCARBONYL-L-SERINE-BETALACTONE
Groups experimental
SynonymsN-BENZYLOXYCARBONYL-L-SERINE-BETALACTONE

Drug Targets

NameTarget SequencePharmacological ActionActions
Genome polyproteinMNMSRQGIFQTVGSGLDHILSLADIEEEQMIQSVDRTAVTGASYFTSVDQ...unknown
Genome polyproteinMNMSKQGIFQTVGSGLDHILSLADIEEEQMIQSVDRTAVTGASYFTSVDQ...unknown
Genome polyproteinMNMSRQGIFQTVGSGLDHILSLADIEEEQMIQSVDRTAVTGASYFTSVDQ...unknown
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 736104
ChEMBL CHEMBL1231234