Therapeutic Targets Database
BIDD Pharmainformatics Databases
 
   
   

 

TTD Drug ID: DNC000262

Drug Information
NameATP
IndicationNot AvailableExperimental    
Structure

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InChI1S/C10H16N5O13P3/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(26-
10)1-25-30(21,22)28-31(23,24)27-29(18,19)20/h2-4,6-7,10,16-17H,1H
2,(H,21,22)(H,23,24)(H2,11,12,13)(H2,18,19,20)/p-3/t4-,6-,7-,10-/
m1/s1
InChIKeyZKHQWZAMYRWXGA-KQYNXXCUSA-K
Canonical SMILESC1=NC2=C(C(=N1)N)N=CN2C3C(C(C(O3)COP(=O)([O-])OP(=O)([O-])OP(=O)(O)[O-])
O)O    
Isomeric SMILESC1=NC2=C(C(=N1)N)N=CN2[C@H]3[C@@H]([C@@H]([C@H](O3)COP(=O)([O-])OP(=O)(
[O-])OP(=O)(O)[O-])O)O
CAS NumberCAS 10168-83-9
PubChem Compound IDCID 9870745.
PubChem Substance IDSID 14835750.
ChEBI15422;
TargetGTP cyclohydrolase IInhibitor[1]
P2Y purinoceptor 2Agonist[2]
Ref 1Guanosine triphosphate cyclohydrolase in Plasmodium falciparum and other Plasmodium species. Mol Biochem Parasitol. 1985 Dec;17(3):265-76. To Reference
Ref 2P2Y(2) receptor stimulation increases tear fluid secretion in rabbits. Curr Eye Res. 2000 Oct;21(4):782-7. To Reference



 

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