GTZ

(5R, 6S, 7S, 8S)-5-HYDROXYMETHYL-6,7,8-TRIHYDROXY-TETRAZOLO[1,5-A]PIPERIDINE

Created: 2001-10-02
Last modified:  2012-12-21

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Chemical Details

Formal Charge0
Atom Count24
Chiral Atom Count4
Bond Count25
Aromatic Bond Count5
2D diagram of GTZ
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Chemical Component Summary

Name(5R, 6S, 7S, 8S)-5-HYDROXYMETHYL-6,7,8-TRIHYDROXY-TETRAZOLO[1,5-A]PIPERIDINE
Systematic Name (OpenEye OEToolkits)(5R,6S,7S,8S)-5-(hydroxymethyl)-5,6,7,8-tetrahydro-[1,2,3,4]tetrazolo[1,5-a]pyridine-6,7,8-triol
FormulaC6 H10 N4 O4
Molecular Weight202.168
TypeNON-POLYMER

Chemical Descriptors

TypeProgram Version Descriptor
SMILESACDLabs12.01n1nnn2c1C(O)C(O)C(O)C2CO
SMILESCACTVS3.370OC[CH]1[CH](O)[CH](O)[CH](O)c2nnnn12
SMILESOpenEye OEToolkits1.7.6C(C1C(C(C(c2n1nnn2)O)O)O)O
Canonical SMILESCACTVS3.370 OC[C@@H]1[C@H](O)[C@H](O)[C@@H](O)c2nnnn12
Canonical SMILESOpenEye OEToolkits1.7.6 C([C@@H]1[C@@H]([C@@H]([C@H](c2n1nnn2)O)O)O)O
InChIInChI1.03 InChI=1S/C6H10N4O4/c11-1-2-3(12)4(13)5(14)6-7-8-9-10(2)6/h2-5,11-14H,1H2/t2-,3+,4+,5-/m1/s1
InChIKeyInChI1.03 UCJXQRFJERKPOZ-MGCNEYSASA-N

Drug Info: DrugBank

DrugBank IDDB02294 
Name(5R,6S,7S,8S)-5-hydroxymethyl-6,7,8-trihydroxy-tetrazolo[1,5-A]piperidine
Groups experimental
Synonyms(5R,6S,7S,8S)-5-hydroxymethyl-6,7,8-trihydroxy-tetrazolo[1,5-A]piperidine

Drug Targets

NameTarget SequencePharmacological ActionActions
Beta-galactosidaseMTMITDSLAVVLQRRDWENPGVTQLNRLAAHPPFASWRNSEEARTDRPSQ...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 5288483