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Ligand

NameCytidine triphosphate
Molecular formulaC9H16N3O14P3
IUPAC name[[(2R,3S,4R,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate
Molecular weight483.155
Hydrogen bond acceptor14
Hydrogen bond donor7
XlogP-5.6
Synonyms1259312-99-6
5'-CTP
bmse000277
Cystetine Triphosphate
Cytidine mono
[ Show all ]
Inchi KeyPCDQPRRSZKQHHS-XVFCMESISA-N
Inchi IDInChI=1S/C9H16N3O14P3/c10-5-1-2-12(9(15)11-5)8-7(14)6(13)4(24-8)3-23-28(19,20)26-29(21,22)25-27(16,17)18/h1-2,4,6-8,13-14H,3H2,(H,19,20)(H,21,22)(H2,10,11,15)(H2,16,17,18)/t4-,6-,7-,8-/m1/s1
PubChem CID6176
ChEMBLN/A
IUPHAR1741
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has more than 5 hydrogen bond donor.
This ligand has more than 10 hydrogen bond acceptor.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
554550P2Y purinoceptor 4O35811P2ry4Rattus norvegicus (Rat)361

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