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CHEBI:43951 - N~5~-(diaminomethylene)-N~2~-methylornithine

Default Structure
ChEBI IDCHEBI:43951
ChEBI NameN~5~-(diaminomethylene)-N~2~-methylornithine
Stars
Last Modified17 October 2009
DownloadsMolfile
FormulaC7H16N4O2
Net Charge0
Average Mass188.231
Monoisotopic Mass188.12733
SMILES[H]OC(=O)[C@@]([H])(N([H])C([H])([H])[H])C([H])([H])C([H])([H])C([H])([H])N=C(N([H])[H])N([H])[H]
InChIInChI=1S/C7H16N4O2/c1-10-5(6(12)13)3-2-4-11-7(8)9/h5,10H,2-4H2,1H3,(H,12,13)(H4,8,9,11)/t5-/m0/s1
InChIKeyNTWVQPHTOUKMDI-YFKPBYRVSA-N
ChEBI Ontology
Outgoing Relation(s)
N~5~-(diaminomethylene)-N~2~-methylornithine (CHEBI:43951) is a unclassifieds (CHEBI:27189)
Synonyms  Source
N~5~-(diaminomethylene)-N~2~-methylornithinePDBeChem
N~5~-(diaminomethylidene)-N~2~-methyl-L-ornithinePDBeChem
Manual XrefsDatabases
MMOPDBeChem