(1R)-1-(4-AMINO-6-METHYL-2-OXO-1,2-DIHYDROQUINAZOLIN-8-YL)-1,4-ANHYDRO-2-DEOXY-5-O-PHOSPHONO-D-ERYTHRO-PENTITOL (CHEBI:46525)

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CHEBI:46525 - (1R)-1-(4-AMINO-6-METHYL-2-OXO-1,2-DIHYDROQUINAZOLIN-8-YL)-1,4-ANHYDRO-2-DEOXY-5-O-PHOSPHONO-D-ERYTHRO-PENTITOL

Default Structure

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ChEBI ID	CHEBI:46525
ChEBI Name	(1R)-1-(4-AMINO-6-METHYL-2-OXO-1,2-DIHYDROQUINAZOLIN-8-YL)-1,4-ANHYDRO-2-DEOXY-5-O-PHOSPHONO-D-ERYTHRO-PENTITOL
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Last Modified	16 May 2008
Downloads	Molfile

Formula	C14H18N3O7P
Net Charge	0
Average Mass	371.286
Monoisotopic Mass	371.08824
SMILES	[H]O[C@@]1([H])C([H])([H])[C@]([H])(c2c([H])c(C([H])([H])[H])c([H])c3c(N([H])[H])nc(=O)n([H])c23)O[C@]1([H])C([H])([H])OP(=O)(O[H])O[H]
InChI	InChI=1S/C14H18N3O7P/c1-6-2-7(12-8(3-6)13(15)17-14(19)16-12)10-4-9(18)11(24-10)5-23-25(20,21)22/h2-3,9-11,18H,4-5H2,1H3,(H2,20,21,22)(H3,15,16,17,19)/t9-,10+,11+/m0/s1
InChIKey	LWUTWCSYDSLCGB-HBNTYKKESA-N

ChEBI Ontology

Outgoing Relation(s)
	(1R)-1-(4-AMINO-6-METHYL-2-OXO-1,2-DIHYDROQUINAZOLIN-8-YL)-1,4-ANHYDRO-2-DEOXY-5-O-PHOSPHONO-D-ERYTHRO-PENTITOL (CHEBI:46525) is a unclassifieds (CHEBI:27189)

Synonyms	Source
(1R)-1-(4-amino-6-methyl-2-oxo-1,2-dihydroquinazolin-8-yl)-1,4-anhydro-2-deoxy-5-O-phosphono-D-erythro-pentitol	PDBeChem
(1R)-1-(4-AMINO-6-METHYL-2-OXO-1,2-DIHYDROQUINAZOLIN-8-YL)-1,4-ANHYDRO-2-DEOXY-5-O-PHOSPHONO-D-ERYTHRO-PENTITOL	PDBeChem

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XCS	PDBeChem