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CHEBI:194101 - (3R)-3-isocyanylbutanoyl-AMP(1−)

ChEBI IDCHEBI:194101
ChEBI Name(3R)-3-isocyanylbutanoyl-AMP(1−)
Stars
ASCII Name(3R)-3-isocyanylbutanoyl-AMP(1-)
DefinitionMajor species at pH 7.3
SubmitterKristian Axelsen
DownloadsMolfile
FormulaC15H18N6O8P
Net Charge-1
Average Mass441.317
Monoisotopic Mass441.09292
SMILES[C-]#[N+][C@H](C)CC(=O)OP(=O)([O-])OC[C@H]1O[C@@H](n2cnc3c(N)ncnc32)[C@H](O)[C@@H]1O
InChIInChI=1S/C15H19N6O8P/c1-7(17-2)3-9(22)29-30(25,26)27-4-8-11(23)12(24)15(28-8)21-6-20-10-13(16)18-5-19-14(10)21/h5-8,11-12,15,23-24H,3-4H2,1H3,(H,25,26)(H2,16,18,19)/p-1/t7-,8-,11-,12-,15-/m1/s1
InChIKeyJBFSKHOPBPNSQO-RLNMVWRESA-M
ChEBI Ontology
Outgoing Relation(s)
(3R)-3-isocyanylbutanoyl-AMP(1−) (CHEBI:194101) is a (3R)-3-isocyanoyl-fatty acid adenylate(1−) (CHEBI:194104)
Synonym  Source
((3R)-3-isocyanylbutanoyl)adenylateSUBMITTER
UniProt Name  Source
(3R)-3-isocyanylbutanoyl-AMPUniProt
Manual XrefsDatabases
CPD-24905MetaCyc
Citations