Chemical Component Summary

Name(2S)-2-amino-3-phenylpropane-1,1-diol
Identifiers(2S)-2-azanyl-3-phenyl-propane-1,1-diol
FormulaC9 H13 N O2
Molecular Weight167.205
TypePEPTIDE-LIKE
Isomeric SMILESc1ccc(cc1)C[C@@H](C(O)O)N
InChIInChI=1S/C9H13NO2/c10-8(9(11)12)6-7-4-2-1-3-5-7/h1-5,8-9,11-12H,6,10H2/t8-/m0/s1
InChIKeyIFTWVTAUEXLCHB-QMMMGPOBSA-N

Chemical Details

Formal Charge0
Atom Count25
Chiral Atom Count1
Bond Count25
Aromatic Bond Count6

Drug Info: DrugBank

DrugBank IDDB07910 
Name(2S)-2-amino-3-phenylpropane-1,1-diol
Groups experimental
Synonyms(2S)-2-amino-3-phenylpropane-1,1-diol

Drug Targets

NameTarget SequencePharmacological ActionActions
Gag-Pol polyproteinMGARASVLSGGELDRWEKIRLRPGGKKKYKLKHIVWASRELERFAVNPGL...unknown
Gag-Pol polyproteinMGARASVLSGGELDKWEKIRLRPGGKKKYKLKHIVWASRELERFAVNPGL...unknown
Gag-Pol polyproteinMGARASVLSGGELDRWEKIRLRPGGKKKYKLKHIVWASRELERFAVNPGL...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 445494