Feedback

L-Acetopine

PropertiesImageOccurences in reactions
MNX_IDMNXM127133Image of MNXM127133
#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
formulaC8H16N4O4
charge0
mass232.11715
referencechebi:165868
InChIKeyLJNDQMBPIQGDNB-UHFFFAOYSA-N
InChIInChI=1S/C8H16N4O4/c9-8(10)11-3-1-2-5(7(15)16)12-4-6(13)14/h5,12H,1-4H2,(H,13,14)(H,15,16)(H4,9,10,11)
SMILESNC(N)=NCCCC(NCC(=O)O)C(=O)O
Parent-child relations graph
Deprecated MNXref IDs graph
Similar chemical compounds in external resources
IdentifierDescription
CHEBI:165868
chebi:165868
L-Acetopine
2-(carboxymethylamino)-5-(diaminomethylideneamino)pentanoic acid
hmdb:HMDB0039111 L-Acetopine
5-Carbamimidamido-2-[(carboxymethyl)amino]pentanoate
5-carbamimidamido-2-[(carboxymethyl)amino]pentanoic acid
hmdb:HMDB39111 secondary/obsolete/fantasy identifier