InChI=1S/C9H16N5O8P/c10-3-6(13-9(11)14-7(3)17)12-8-5(16)4(15)2(22-8)1-21-23(18,19)20/h2,4-5,8,15-16H,1,10H2,(H2,18,19,20)(H4,11,12,13,14,17)/p-2/t2-,4-,5-,8-/m1/s1 |
OCLCLRXKNJCOJD-UMMCILCDSA-L |
Nc1nc(N[C@@H]2O[C@H](COP([O-])([O-])=O)[C@@H](O)[C@H]2O)c(N)c(=O)[nH]1 |
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Bronsted base
A molecular entity capable of accepting a hydron from a donor (Bronsted acid).
(via organic amino compound )
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View more via ChEBI Ontology
Outgoing
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2,5-diamino-6-(1-D-ribosylamino)pyrimidin-4(3H)-one 5'-phosphate(2−)
(CHEBI:59545)
is a
N-glycosyl compound
(CHEBI:21731)
2,5-diamino-6-(1-D-ribosylamino)pyrimidin-4(3H)-one 5'-phosphate(2−)
(CHEBI:59545)
is a
aminopyrimidine
(CHEBI:38338)
2,5-diamino-6-(1-D-ribosylamino)pyrimidin-4(3H)-one 5'-phosphate(2−)
(CHEBI:59545)
is a
organophosphate oxoanion
(CHEBI:58945)
2,5-diamino-6-(1-D-ribosylamino)pyrimidin-4(3H)-one 5'-phosphate(2−)
(CHEBI:59545)
is a
pyrimidone
(CHEBI:38337)
2,5-diamino-6-(1-D-ribosylamino)pyrimidin-4(3H)-one 5'-phosphate(2−)
(CHEBI:59545)
is a
ribose monophosphate
(CHEBI:35159)
2,5-diamino-6-(1-D-ribosylamino)pyrimidin-4(3H)-one 5'-phosphate(2−)
(CHEBI:59545)
is conjugate base of
2,5-diamino-6-(1-D-ribosylamino)pyrimidin-4(3H)-one 5'-phosphate
(CHEBI:59546)
2,5-diamino-6-(1-D-ribosylamino)pyrimidin-4(3H)-one 5'-phosphate(2−)
(CHEBI:59545)
is tautomer of
2,5-diamino-4-hydroxy-6-(5-phosphonatoribosylamino)pyrimidine(3−)
(CHEBI:58614)
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Incoming
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2,5-diamino-6-(1-D-ribosylamino)pyrimidin-4(3H)-one 5'-phosphate
(CHEBI:59546)
is conjugate acid of
2,5-diamino-6-(1-D-ribosylamino)pyrimidin-4(3H)-one 5'-phosphate(2−)
(CHEBI:59545)
2,5-diamino-4-hydroxy-6-(5-phosphonatoribosylamino)pyrimidine(3−)
(CHEBI:58614)
is tautomer of
2,5-diamino-6-(1-D-ribosylamino)pyrimidin-4(3H)-one 5'-phosphate(2−)
(CHEBI:59545)
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N-(2,5-diamino-6-oxo-1,6-dihydropyrimidin-4-yl)-5-O-phosphonato-β-D-ribofuranosylamine
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2,5-diamino-6-(1-D-ribosylamino)pyrimidin-4(3H)-one 5'-monophosphate(2−)
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ChEBI
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2,5-diamino-6-(1-D-ribosylamino)pyrimidin-4(3H)-one 5'-phosphate
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UniProt
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2,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one(2−)
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ChEBI
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APy(2−)
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ChEBI
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19309161
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PubMed citation
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Europe PMC
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