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CHEBI:42801 - GLUTAMOL-AMP

Default Structure
ChEBI IDCHEBI:42801
ChEBI NameGLUTAMOL-AMP
Stars
Last Modified16 May 2008
DownloadsMolfile
FormulaC15H22N6O9P
Net Charge-1
Average Mass461.348
Monoisotopic Mass461.11914
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-])OC([H])([H])[C@]([H])(C([H])([H])C([H])([H])C(=O)[O-])[N+]([H])([H])[H]
InChIInChI=1S/C15H23N6O9P/c16-7(1-2-9(22)23)3-28-31(26,27)29-4-8-11(24)12(25)15(30-8)21-6-20-10-13(17)18-5-19-14(10)21/h5-8,11-12,15,24-25H,1-4,16H2,(H,22,23)(H,26,27)(H2,17,18,19)/p-1/t7-,8+,11+,12+,15+/m0/s1
InChIKeyJDELUWYDJMPPMI-SBZSCLMQSA-M
ChEBI Ontology
Outgoing Relation(s)
GLUTAMOL-AMP (CHEBI:42801) is a unclassifieds (CHEBI:27189)
Synonyms  Source
5'-O-({[(2S)-2-ammonio-4-carboxylatobutyl]oxy}phosphinato)adenosinePDBeChem
GLUTAMOL-AMPPDBeChem
Manual XrefsDatabases
GOMPDBeChem