EMBL-EBI | Chemical Biology | ChEBI

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

CHEBI:235457 - N6,N6-dimethyl-AMP(2−)

ChEBI IDCHEBI:235457
ChEBI NameN6,N6-dimethyl-AMP(2−)
Stars
ASCII NameN(6),N(6)-dimethyl-AMP(2-)
SubmitterElisabeth Coudert
DownloadsMolfile
FormulaC12H16N5O7P
Net Charge-2
Average Mass373.262
Monoisotopic Mass373.07983
SMILESCN(C)c1ncnc2c1ncn2[C@@H]1O[C@H](COP(=O)([O-])[O-])[C@@H](O)[C@H]1O
InChIInChI=1S/C12H18N5O7P/c1-16(2)10-7-11(14-4-13-10)17(5-15-7)12-9(19)8(18)6(24-12)3-23-25(20,21)22/h4-6,8-9,12,18-19H,3H2,1-2H3,(H2,20,21,22)/p-2/t6-,8-,9-,12-/m1/s1
InChIKeyOWRDTHWSVNWFAZ-WOUKDFQISA-L
ChEBI Ontology
Outgoing Relation(s)
N6,N6-dimethyl-AMP(2−) (CHEBI:235457) is a nucleoside 5'-monophosphate(2−) (CHEBI:58043)
N6,N6-dimethyl-AMP(2−) (CHEBI:235457) is conjugate base of N6,N6-dimethyl-AMP (CHEBI:43986)
Incoming Relation(s)
N6,N6-dimethyl-AMP (CHEBI:43986) is conjugate acid of N6,N6-dimethyl-AMP(2−) (CHEBI:235457)
UniProt Name  Source
N6,N6-dimethyl-AMPUniProt
Citations