TRYPTOPHANYL-5'AMP (CHEBI:46300)

EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:46300 - TRYPTOPHANYL-5'AMP

Default Structure

Take structure to advanced search

ChEBI ID	CHEBI:46300
ChEBI Name	TRYPTOPHANYL-5'AMP
Stars
Last Modified	16 May 2008
Downloads	Molfile

Formula	C21H24N7O8P
Net Charge	0
Average Mass	533.438
Monoisotopic Mass	533.14240
SMILES	[H]O[C@@]1([H])[C@@]([H])(O[H])[C@]([H])(n2c([H])nc3c(N([H])[H])nc([H])nc32)O[C@]1([H])C([H])([H])O[P@@](=O)(O[H])OC(=O)[C@@]([H])(N([H])[H])C([H])([H])c1c([H])n([H])c2c([H])c([H])c([H])c([H])c12
InChI	InChI=1S/C21H24N7O8P/c22-12(5-10-6-24-13-4-2-1-3-11(10)13)21(31)36-37(32,33)34-7-14-16(29)17(30)20(35-14)28-9-27-15-18(23)25-8-26-19(15)28/h1-4,6,8-9,12,14,16-17,20,24,29-30H,5,7,22H2,(H,32,33)(H2,23,25,26)/t12-,14+,16+,17+,20+/m0/s1
InChIKey	IFQVDHDRFCKAAW-SQIXAUHQSA-N

ChEBI Ontology

Outgoing Relation(s)
	TRYPTOPHANYL-5'AMP (CHEBI:46300) is a unclassifieds (CHEBI:27189)

Synonyms	Source
5'-O-[(R)-{[(2S)-2-amino-3-(1H-indol-3-yl)propanoyl]oxy}(hydroxy)phosphoryl]adenosine	PDBeChem
TRYPTOPHANYL-5'AMP	PDBeChem

Manual Xrefs	Databases
TYM	PDBeChem