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04. Bioactive Capabilities of Specific Chemicals
04. Bioactive Capabilities of Specific Chemicals
3',5'-cyclic GMP(1-) [CHEBI:57746] (1)
3',5'-cyclic GMP(1-) [CHEBI:57746] (1)
08. Chemical Category
08. Chemical Category
3',5'-cyclic GMP(1-) [CHEBI:57746] (1)
3',5'-cyclic GMP(1-) [CHEBI:57746] (1)
3',5'-cyclic GMP(1-) [CHEBI:57746] (1)
3',5'-cyclic GMP(1-) [CHEBI:57746] (1)
3',5'-cyclic GMP(1-) [CHEBI:57746] (1)
ChEBI Compound Accession Identifier :
[CHEBI:57746]
ChEBI Compound Description :
"The conjugate base of guanosine 3',5'-cyclic phosphate arising from deprotonation of the free phosphate OH group; major species at pH 7.3."
ChEBI Compound Identification Number :
57746
ChEBI InChI Value :
InChI=1S/C10H12N5O7P/c11-10-13-7-4(8(17)14-10)12-2-15(7)9-5(16)6-3(21-9)1-20-23(18,19)22-6/h2-3,5-6,9,16H,1H2,(H,18,19)(H3,11,13,14,17)/p-1/t3-,5-,6-,9-/m1/s1
ChEBI InChIKey Value :
ZOOGRGPOEVQQDX-UUOKFMHZSA-M
ChEBI Compound Name :
3',5'-cyclic GMP(1-)
ChEBI SMILES Value :
Nc1nc2n(cnc2c(=O)[nH]1)[C@@H]1O[C@@H]2COP([O-])(=O)O[C@H]2[C@H]1O
ChEBI Substance ID :
99437397
ChEBI URL :
ChEBI:57746
ChemSpider ID :
20559156
Ontomatica Chemical Accession Key (OnChAKey) :
ZOOGRGPOEVQQDX_UUOKFMHZSA_M_000_000000
PubChem Compound ID :
16727415