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08. Chemical Category
guanosine 5'-[beta,gamma-methylene]triphosphate [CHEBI:1963] (1)
guanosine 5'-[beta,gamma-methylene]triphosphate [CHEBI:1963] (1)
guanosine 5'-[beta,gamma-methylene]triphosphate [CHEBI:1963] (1)
guanosine 5'-[beta,gamma-methylene]triphosphate [CHEBI:1963] (1)
guanosine 5'-[beta,gamma-methylene]triphosphate [CHEBI:1963] (1)
guanosine 5'-[beta,gamma-methylene]triphosphate [CHEBI:1963] (1)
guanosine 5'-[beta,gamma-methylene]triphosphate [CHEBI:1963] (1)
guanosine 5'-[beta,gamma-methylene]triphosphate [CHEBI:1963] (1)
guanosine 5'-[beta,gamma-methylene]triphosphate [CHEBI:1963] (1)
guanosine 5'-[beta,gamma-methylene]triphosphate [CHEBI:1963] (1)
guanosine 5'-[beta,gamma-methylene]triphosphate [CHEBI:1963] (1)
guanosine 5'-[beta,gamma-methylene]triphosphate [CHEBI:1963] (1)
guanosine 5'-[beta,gamma-methylene]triphosphate [CHEBI:1963] (1)
guanosine 5'-[beta,gamma-methylene]triphosphate [CHEBI:1963] (1)
guanosine 5'-[beta,gamma-methylene]triphosphate [CHEBI:1963] (1)
guanosine 5'-[beta,gamma-methylene]triphosphate [CHEBI:1963] (1)
guanosine 5'-[beta,gamma-methylene]triphosphate [CHEBI:1963] (1)
guanosine 5'-[beta,gamma-methylene]triphosphate [CHEBI:1963] (1)
guanosine 5'-[beta,gamma-methylene]triphosphate [CHEBI:1963] (1)
ChEBI Compound Accession Identifier :
[CHEBI:1963]
ChEBI Compound Description :
A nucleoside triphosphate analogue that is guanosine substituted at position 5' by a (beta,gamma-methylene)triphosphate group.
ChEBI Compound Identification Number :
1963
ChEBI InChI Value :
InChI=1S/C11H18N5O13P3/c12-11-14-8-5(9(19)15-11)13-2-16(8)10-7(18)6(17)4(28-10)1-27-32(25,26)29-31(23,24)3-30(20,21)22/h2,4,6-7,10,17-18H,1,3H2,(H,23,24)(H,25,26)(H2,20,21,22)(H3,12,14,15,19)/t4-,6-,7-,10-/m1/s1
ChEBI InChIKey Value :
PHBDHXOBFUBCJD-KQYNXXCUSA-N
ChEBI Compound Name :
guanosine 5'-[beta,gamma-methylene]triphosphate
ChEBI SMILES Value :
Nc1nc2n(cnc2c(=O)[nH]1)[C@@H]1O[C@H](COP(O)(=O)OP(O)(=O)CP(O)(O)=O)[C@@H](O)[C@H]1O
ChEBI Substance ID :
26744251
ChEBI URL :
ChEBI:1963
ChemSpider ID :
NS
Ontomatica Chemical Accession Key (OnChAKey) :
PHBDHXOBFUBCJD_KQYNXXCUSA_N_000_000000
PubChem Compound ID :
93082