(2R,4aR,5aR,11aR,12aS)-8-amino-2-hydroxy-4a,5a,9,11,11a,12a-hexahydro[1,3,2]dioxaphosphinino[4',5':5,6]pyrano[3,2-g]pteridine-10,12(4H,6H)-dione 2-oxide (CHEBI:49442)

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CHEBI:49442 - (2R,4aR,5aR,11aR,12aS)-8-amino-2-hydroxy-4a,5a,9,11,11a,12a-hexahydro[1,3,2]dioxaphosphinino[4',5':5,6]pyrano[3,2-g]pteridine-10,12(4H,6H)-dione 2-oxide

Default Structure

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ChEBI ID	CHEBI:49442
ChEBI Name	(2R,4aR,5aR,11aR,12aS)-8-amino-2-hydroxy-4a,5a,9,11,11a,12a-hexahydro[1,3,2]dioxaphosphinino[4',5':5,6]pyrano[3,2-g]pteridine-10,12(4H,6H)-dione 2-oxide
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Last Modified	21 August 2009
Downloads	Molfile

Formula	C10H12N5O7P
Net Charge	0
Average Mass	345.208
Monoisotopic Mass	345.04743
SMILES	[H]O[P@]1(=O)OC([H])([H])[C@@]2([H])O[C@@]3([H])N([H])c4nc(N([H])[H])n([H])c(=O)c4N([H])[C@@]3([H])C(=O)[C@@]2([H])O1
InChI	InChI=1S/C10H12N5O7P/c11-10-14-7-4(8(17)15-10)12-3-5(16)6-2(21-9(3)13-7)1-20-23(18,19)22-6/h2-3,6,9,12H,1H2,(H,18,19)(H4,11,13,14,15,17)/t2-,3+,6+,9-/m1/s1
InChIKey	PWFXLXMPGSLEOZ-RNCCKPSGSA-N

ChEBI Ontology

Outgoing Relation(s)
	(2R,4aR,5aR,11aR,12aS)-8-amino-2-hydroxy-4a,5a,9,11,11a,12a-hexahydro[1,3,2]dioxaphosphinino[4',5':5,6]pyrano[3,2-g]pteridine-10,12(4H,6H)-dione 2-oxide (CHEBI:49442) is a unclassifieds (CHEBI:27189)

Synonym	Source
(2R,4aR,5aR,11aR,12aS)-8-amino-2-hydroxy-4a,5a,9,11,11a,12a-hexahydro[1,3,2]dioxaphosphinino[4',5':5,6]pyrano[3,2-g]pteridine-10,12(4H,6H)-dione 2-oxide	PDBeChem

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