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04. Bioactive Capabilities of Specific Chemicals
04. Bioactive Capabilities of Specific Chemicals
5,6,7,8-tetrahydrosarcinapterin(4-) [CHEBI:59924] (1)
08. Chemical Category
08. Chemical Category
5,6,7,8-tetrahydrosarcinapterin(4-) [CHEBI:59924] (1)
5,6,7,8-tetrahydrosarcinapterin(4-) [CHEBI:59924] (1)
5,6,7,8-tetrahydrosarcinapterin(4-) [CHEBI:59924] (1)
5,6,7,8-tetrahydrosarcinapterin(4-) [CHEBI:59924] (1)
5,6,7,8-tetrahydrosarcinapterin(4-) [CHEBI:59924] (1)
5,6,7,8-tetrahydrosarcinapterin(4-) [CHEBI:59924] (1)
5,6,7,8-tetrahydrosarcinapterin(4-) [CHEBI:59924] (1)
5,6,7,8-tetrahydrosarcinapterin(4-) [CHEBI:59924] (1)
5,6,7,8-tetrahydrosarcinapterin(4-) [CHEBI:59924] (1)
5,6,7,8-tetrahydrosarcinapterin(4-) [CHEBI:59924] (1)
5,6,7,8-tetrahydrosarcinapterin(4-) [CHEBI:59924] (1)
5,6,7,8-tetrahydrosarcinapterin(4-) [CHEBI:59924] (1)
5,6,7,8-tetrahydrosarcinapterin(4-) [CHEBI:59924] (1)
ChEBI Compound Accession Identifier :
[CHEBI:59924]
ChEBI Compound Description :
"A tricarboxylic acid anion obtained by deprotonation of the carboxy and phosphate groups of 5,6,7,8-tetrahydrosarcinapterin; major species at pH 7.3."
ChEBI Compound Identification Number :
59924
ChEBI InChI Value :
InChI=1S/C35H52N7O19P/c1-14(25-15(2)38-30-26(40-25)32(53)42-35(36)41-30)37-17-5-3-16(4-6-17)11-19(43)27(49)20(44)12-58-34-29(51)28(50)22(60-34)13-59-62(56,57)61-21(8-10-24(47)48)31(52)39-18(33(54)55)7-9-23(45)46/h3-6,14-15,18-22,25,27-29,34,37,40,43-44,49-51H,7-13H2,1-2H3,(H,39,52)(H,45,46)(H,47,48)(H,54,55)(H,56,57)(H4,36,38,41,42,53)/p-4/t14-,15+,18+,19+,20-,21+,22-,25+,27+,28-,29-,34+/m1/s1
ChEBI InChIKey Value :
DOMRFGVDYQUXCH-HXBMNFMZSA-J
ChEBI Compound Name :
5,6,7,8-tetrahydrosarcinapterin(4-)
ChEBI SMILES Value :
[H][C@]1(Nc2c(N[C@H]1C)nc(N)[nH]c2=O)[C@@H](C)Nc1ccc(C[C@H](O)[C@H](O)[C@H](O)CO[C@H]2O[C@H](COP([O-])(=O)O[C@@H](CCC([O-])=O)C(=O)N[C@@H](CCC([O-])=O)C([O-])=O)[C@@H](O)[C@H]2O)cc1
ChEBI Substance ID :
99319498
ChEBI URL :
ChEBI:59924
ChemSpider ID :
26331758
Ontomatica Chemical Accession Key (OnChAKey) :
DOMRFGVDYQUXCH_HXBMNFMZSA_J_000_000000
PubChem Compound ID :
46878504