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04. Bioactive Capabilities of Specific Chemicals
04. Bioactive Capabilities of Specific Chemicals
7,8-dihydro-D-neopterin 2',3'-cyclic phosphate(1-) [CHEBI:58854] (1)
7,8-dihydro-D-neopterin 2',3'-cyclic phosphate(1-) [CHEBI:58854] (1)
08. Chemical Category
08. Chemical Category
7,8-dihydro-D-neopterin 2',3'-cyclic phosphate(1-) [CHEBI:58854] (1)
7,8-dihydro-D-neopterin 2',3'-cyclic phosphate(1-) [CHEBI:58854] (1)
7,8-dihydro-D-neopterin 2',3'-cyclic phosphate(1-) [CHEBI:58854] (1)
7,8-dihydro-D-neopterin 2',3'-cyclic phosphate(1-) [CHEBI:58854] (1)
7,8-dihydro-D-neopterin 2',3'-cyclic phosphate(1-) [CHEBI:58854] (1)
ChEBI Compound Accession Identifier :
[CHEBI:58854]
ChEBI Compound Description :
An organophosphate oxoanion that is the conjugate base of 7,8-dihydro-D-neopterin 2',3'-cyclic phosphate, arising from deprotonation of the phosphate OH.
ChEBI Compound Identification Number :
58854
ChEBI InChI Value :
InChI=1S/C9H12N5O6P/c10-9-13-7-5(8(16)14-9)12-3(1-11-7)6(15)4-2-19-21(17,18)20-4/h4,6,15H,1-2H2,(H,17,18)(H4,10,11,13,14,16)/p-1/t4-,6+/m1/s1
ChEBI InChIKey Value :
QXDMVWOCXHMTPE-XINAWCOVSA-M
ChEBI Compound Name :
7,8-dihydro-D-neopterin 2',3'-cyclic phosphate(1-)
ChEBI SMILES Value :
Nc1nc2NCC(=Nc2c(=O)[nH]1)[C@H](O)[C@H]1COP([O-])(=O)O1
ChEBI Substance ID :
99319384
ChEBI URL :
ChEBI:58854
ChemSpider ID :
26331402
Ontomatica Chemical Accession Key (OnChAKey) :
QXDMVWOCXHMTPE_XINAWCOVSA_M_000_000000
PubChem Compound ID :
44123427