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CHEBI:190448 - dADG monophosphate

Default Structure
ChEBI IDCHEBI:190448
ChEBI NamedADG monophosphate
Stars
Definition2'-deoxy-7-amido-7-deazaguanosine 5'-monophosphate
Submitterghutinet
DownloadsMolfile
FormulaC12H13N5O8P
Net Charge-1
Average Mass386.237
Monoisotopic Mass386.05072
SMILESNC(=O)c1cn(C2C=C(O)C(COP(=O)([O-])O)O2)c2nc(N)nc(=O)c12
InChIInChI=1S/C12H14N5O8P/c13-9(19)4-2-17(10-8(4)11(20)16-12(14)15-10)7-1-5(18)6(25-7)3-24-26(21,22)23/h1-2,6-7,18H,3H2,(H2,13,19)(H2,21,22,23)(H3,14,15,16,20)/p-1
InChIKeyHMACHYUHJYGFHC-UHFFFAOYSA-M
ChEBI Ontology
Outgoing Relation(s)
dADG monophosphate (CHEBI:190448) is a organic molecular entity (CHEBI:50860)