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CHEBI:45601 - S-5'-AZAMETHIONINE-5'-DEOXYADENOSINE

Default Structure
ChEBI IDCHEBI:45601
ChEBI NameS-5'-AZAMETHIONINE-5'-DEOXYADENOSINE
Stars
Last Modified16 May 2008
DownloadsMolfile
FormulaC15H23N7O5
Net Charge0
Average Mass381.393
Monoisotopic Mass381.17607
SMILES[H]OC(=O)[C@@]([H])(N([H])[H])C([H])([H])C([H])([H])N(C([H])([H])[H])C([H])([H])[C@@]1([H])O[C@@]([H])(n2c([H])nc3c(N([H])[H])nc([H])nc32)[C@]([H])(O[H])[C@]1([H])O[H]
InChIInChI=1S/C15H23N7O5/c1-21(3-2-7(16)15(25)26)4-8-10(23)11(24)14(27-8)22-6-20-9-12(17)18-5-19-13(9)22/h5-8,10-11,14,23-24H,2-4,16H2,1H3,(H,25,26)(H2,17,18,19)/t7-,8+,10+,11+,14+/m0/s1
InChIKeyJISVTSUBJCPLSV-TWBCTODHSA-N
ChEBI Ontology
Outgoing Relation(s)
S-5'-AZAMETHIONINE-5'-DEOXYADENOSINE (CHEBI:45601) is a unclassifieds (CHEBI:27189)
Synonyms  Source
5'-{[(3S)-3-amino-3-carboxypropyl](methyl)amino}-5'-deoxyadenosinePDBeChem
S-5'-AZAMETHIONINE-5'-DEOXYADENOSINEPDBeChem
Manual XrefsDatabases
SA8PDBeChem