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aspartic 1-amide

PropertiesImage
MNX_IDMNXM42819 Image of MNXM42819
referencechebi:49010
formulaC4H8N2O3
global charge0
mol weight132.119
InChIKeyPMLJIHNCYNOQEQ-UHFFFAOYSA-N
InChIInChI=1S/C4H8N2O3/c5-2(4(6)9)1-3(7)8/h2H,1,5H2,(H2,6,9)(H,7,8)
SMILESNC(=O)C(N)CC(=O)O
MNX internals
InChI (mnx)InChI=1/C4H8N2O3/c5-2(4(6)9)1-3(7)8/h2H,1,5H2,(H2,6,9)(H,7,8)/t2? Image of MNXM42819
SMILES (mnx)[CH2:1]([CH:2]([C:4](=[NH:6])[OH:9])[NH2:5])[C:3](=[O:7])[OH:8]
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:49010
chebi:49010
PMLJIHNCYNOQEQ-UHFFFAOYSA-N
aspartic 1-amide
3,4-diamino-4-oxobutanoic acid
3-aminosuccinamic acid
DL-alpha-asparagine
DL-isoasparagine
alpha-asparagine
aspartic acid 1-amide
isoasparagine