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CHEBI:232149 - D-NAME

Default Structure
ChEBI IDCHEBI:232149
ChEBI NameD-NAME
Stars
SubmitterFlyBase
DownloadsMolfile
FormulaC7H15N5O4
Net Charge0
Average Mass233.228
Monoisotopic Mass233.11240
SMILES[H][C@@](N)(CCCNC(=N)N[N+](=O)[O-])C(=O)OC
InChIInChI=1S/C7H15N5O4/c1-16-6(13)5(8)3-2-4-10-7(9)11-12(14)15/h5H,2-4,8H2,1H3,(H3,9,10,11)/t5-/m1/s1
InChIKeyKCWZGJVSDFYRIX-RXMQYKEDSA-N
ChEBI Ontology
Outgoing Relation(s)
D-NAME (CHEBI:232149) is a organic molecular entity (CHEBI:50860)
IUPAC Name 
methyl (2R)-2-amino-5-[[amino(nitramido)methylidene]amino]pentanoate
Synonym  Source
N(G)-Nitro-D-Arginine methyl esterSUBMITTER
Registry NumbersSources
CAS:141968-19-6SUBMITTER