SVA

SERINE VANADATE

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

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Chemical Details

Formal Charge-3
Atom Count19
Chiral Atom Count1
Bond Count18
Aromatic Bond Count0
2D diagram of SVA
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Chemical Component Summary

NameSERINE VANADATE
Systematic Name (OpenEye OEToolkits)[(2S)-2-amino-3-hydroxy-3-oxo-propoxy]-hydroxy-trioxido-vanadium
FormulaC3 H7 N O7 V
Molecular Weight220.032
TypeL-PEPTIDE LINKING

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs10.04[O-][V]([O-])([O-])(O)OCC(N)C(=O)O
SMILESCACTVS3.341N[CH](CO[V](O)([O-])([O-])[O-])C(O)=O
SMILESOpenEye OEToolkits1.5.0C(C(C(=O)O)N)O[V](O)([O-])([O-])[O-]
Canonical SMILESCACTVS3.341 N[C@@H](CO[V](O)([O-])([O-])[O-])C(O)=O
Canonical SMILESOpenEye OEToolkits1.5.0 C([C@@H](C(=O)O)N)O[V](O)([O-])([O-])[O-]
InChIInChI1.03 InChI=1S/C3H6NO3.H2O.3O.V/c4-2(1-5)3(6)7;;;;;/h2H,1,4H2,(H,6,7);1H2;;;;/q-1;;3*-1;+2/p-1/t2-;;;;;/m0...../s1
InChIKeyInChI1.03 SYKYEBJDHHGBFL-PUAMRSTPSA-M

Drug Info: DrugBank

DrugBank data are sourced from datasets licensed under a Creative Common's Attribution-NonCommercial 4.0 International License
DrugBank IDDB04031 
NameSerine vanadate
Groups experimental
SynonymsSerine vanadate
CategoriesVanadates

Drug Targets

DrugBank data are sourced from datasets licensed under a Creative Common's Attribution-NonCommercial 4.0 International License
NameTarget SequencePharmacological ActionActions
Alkaline phosphataseMKQSTIALALLPLLFTPVTKARTPEMPVLENRAAQGDITAPGGARRLTGD...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