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D-homoserine

PropertiesImage
MNX_IDMNXM48532 Image of MNXM48532
referencechebi:143081
formulaC4H9NO3
global charge0
mol weight119.12
InChIKeyUKAUYVFTDYCKQA-GSVOUGTGSA-N
InChIInChI=1S/C4H9NO3/c5-3(1-2-6)4(7)8/h3,6H,1-2,5H2,(H,7,8)/t3-/m1/s1
SMILES[NH3+][C@H](CCO)C(=O)[O-]
MNX internals
InChI (mnx)InChI=1/C4H9NO3/c5-3(1-2-6)4(7)8/h3,6H,1-2,5H2,(H,7,8)/t3-/m1/s1 Image of MNXM48532
SMILES (mnx)[CH2:1]([CH2:2][OH:6])[C@H:3]([C:4](=[O:7])[OH:8])[NH2:5]
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)2
in models (compartimentalized) 1
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:143081
chebi:143081
UKAUYVFTDYCKQA-GSVOUGTGSA-N 		D-homoserine
(2R)-2-azaniumyl-4-hydroxybutanoate
D-homoserine zwitterion

sabiork.compound:32173
sabiorkM:32173
UKAUYVFTDYCKQA-GSVOUGTGSA-N 		D-Homoserine

metacyc.compound:CPD-12255
metacycM:CPD-12255
seed.compound:cpd23314
seedM:cpd23314
UKAUYVFTDYCKQA-GSVOUGTGSA-N 		D-homoserine

CHEBI:30654
chebi:30654
UKAUYVFTDYCKQA-GSVOUGTGSA-N 		D-homoserine
(2R)-2-amino-4-hydroxybutanoic acid

seedM:M_cpd23314 		secondary/obsolete/fantasy identifier