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CHEBI:44978 - [N-(2,4-DIAMINOPTERIDIN-6-YL)-METHYL]-DIBENZ[B,F]AZEPINE

Default Structure
ChEBI IDCHEBI:44978
ChEBI Name[N-(2,4-DIAMINOPTERIDIN-6-YL)-METHYL]-DIBENZ[B,F]AZEPINE
Stars
Last Modified17 October 2009
DownloadsMolfile
FormulaC21H17N7
Net Charge0
Average Mass367.416
Monoisotopic Mass367.15454
SMILES[H]C1=C([H])c2c([H])c([H])c([H])c([H])c2N(C([H])([H])c2nc3c(N([H])[H])nc(N([H])[H])nc3nc2[H])c2c([H])c([H])c([H])c([H])c21
InChIInChI=1S/C21H17N7/c22-19-18-20(27-21(23)26-19)24-11-15(25-18)12-28-16-7-3-1-5-13(16)9-10-14-6-2-4-8-17(14)28/h1-11H,12H2,(H4,22,23,24,26,27)
InChIKeyNXCCIJQEAKMFGW-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
[N-(2,4-DIAMINOPTERIDIN-6-YL)-METHYL]-DIBENZ[B,F]AZEPINE (CHEBI:44978) is a unclassifieds (CHEBI:27189)
Synonyms  Source
6-(5H-dibenzo[b,f]azepin-5-ylmethyl)pteridine-2,4-diaminePDBeChem
[N-(2,4-DIAMINOPTERIDIN-6-YL)-METHYL]-DIBENZ[B,F]AZEPINEPDBeChem
Manual XrefsDatabases
PMDPDBeChem