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CHEBI:41841 - DECARBAMOYL-2,7-DIAMINOMITOSENE

Default Structure
ChEBI IDCHEBI:41841
ChEBI NameDECARBAMOYL-2,7-DIAMINOMITOSENE
Stars
Last Modified16 May 2008
DownloadsMolfile
FormulaC13H16N3O2
Net Charge+1
Average Mass246.290
Monoisotopic Mass246.12370
SMILES[H]N([H])C1=C(C([H])([H])[H])C(=O)c2c(c(C([H])([H])[H])c3n2C([H])([H])[C@]([H])([N+]([H])([H])[H])C3([H])[H])C1=O
InChIInChI=1S/C13H15N3O2/c1-5-8-3-7(14)4-16(8)11-9(5)13(18)10(15)6(2)12(11)17/h7H,3-4,14-15H2,1-2H3/p+1/t7-/m1/s1
InChIKeyFHXCUQTVFUPSTK-SSDOTTSWSA-O
ChEBI Ontology
Outgoing Relation(s)
DECARBAMOYL-2,7-DIAMINOMITOSENE (CHEBI:41841) is a unclassifieds (CHEBI:27189)
Synonyms  Source
(2R)-7-amino-6,9-dimethyl-5,8-dioxo-2,3,5,8-tetrahydro-1H-pyrrolo[1,2-a]indol-2-aminiumPDBeChem
DECARBAMOYL-2,7-DIAMINOMITOSENEPDBeChem
Manual XrefsDatabases
DAJPDBeChem