Chemical Component Summary

Name5'-O-(N-(L-THREONYL)-SULFAMOYL)ADENOSINE
Identifiers[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxy-oxolan-2-yl]methyl N-[(2S,3R)-2-amino-3-hydroxy-butanoyl]sulfamate
FormulaC14 H21 N7 O8 S
Molecular Weight447.424
TypeNON-POLYMER
Isomeric SMILESC[C@H]([C@@H](C(=O)NS(=O)(=O)OC[C@@H]1[C@H]([C@H]([C@@H](O1)n2cnc3c2ncnc3N)O)O)N)O
InChIInChI=1S/C14H21N7O8S/c1-5(22)7(15)13(25)20-30(26,27)28-2-6-9(23)10(24)14(29-6)21-4-19-8-11(16)17-3-18-12(8)21/h3-7,9-10,14,22-24H,2,15H2,1H3,(H,20,25)(H2,16,17,18)/t5-,6-,7+,9-,10-,14-/m1/s1
InChIKeyUPVAPSGKXAAHBG-CKTDUXNWSA-N

Chemical Details

Formal Charge0
Atom Count51
Chiral Atom Count6
Bond Count53
Aromatic Bond Count10

Drug Info: DrugBank

DrugBank IDDB03355 
Name5'-O-(L-Threonylsulfamoyl)adenosine
Groups experimental
Synonyms5'-O-(L-Threonylsulfamoyl)adenosine

Drug Targets

NameTarget SequencePharmacological ActionActions
Threonine--tRNA ligaseMPVITLPDGSQRHYDHAVSPMDVALDIGPGLAKACIAGRVNGELVDACDL...unknown
Threonine--tRNA ligaseMEQINIQFPDGNKKAFDKGTTTEDIAQSISPGLRKKAVAGKFNGQLVDLT...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
Pharos CHEMBL1163068
PubChem 445439, 44576559
ChEMBL CHEMBL1163068