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(Z)-3-ureidoacrylate

PropertiesImage
MNX_IDMNXM4213 Image of MNXM4213
referencechebi:59891
formulaC4H5N2O3
global charge-1
mol weight129.095
InChIKeyJDSSVQWHYUVDDF-UPHRSURJSA-M
InChIInChI=1S/C4H6N2O3/c5-4(9)6-2-1-3(7)8/h1-2H,(H,7,8)(H3,5,6,9)/p-1/b2-1-
SMILESNC(=O)N/C=C\C(=O)[O-]
MNX internals
InChI (mnx)InChI=1/C4H6N2O3/c5-4(9)6-2-1-3(7)8/h1-2H,(H,7,8)(H3,5,6,9)/b2-1- Image of MNXM4213
SMILES (mnx)[CH:1](=[CH:2]\[NH:6][C:4](=[NH:5])[OH:9])\[C:3](=[O:7])[OH:8]
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)8
in models (compartimentalized) 3
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:59891
chebi:59891
JDSSVQWHYUVDDF-UPHRSURJSA-M 		(Z)-3-ureidoacrylate
(2Z)-3-(carbamoylamino)prop-2-enoate
(Z)-3-ureido-2-propenoate
ureidoacrylate
ureidoacrylate anion

metacyc.compound:CPD0-2331
metacycM:CPD0-2331
JDSSVQWHYUVDDF-UPHRSURJSA-M 		(Z)-3-ureidoacrylate
(2Z)-3-(carbamoylamino)prop-2-enoate

seed.compound:cpd21487
seedM:cpd21487
JDSSVQWHYUVDDF-UPHRSURJSA-M 		Ureidoacrylate
(2Z)-3-(carbamoylamino)prop-2-enoate
(Z)-3-Ureidoacrylate
3-ureidoacrylate

kegg.compound:C20254
keggC:C20254
JDSSVQWHYUVDDF-UPHRSURJSA-N 		Ureidoacrylate
(Z)-3-Ureidoacrylate

CHEBI:59890
chebi:59890
JDSSVQWHYUVDDF-UPHRSURJSA-N 		ureidoacrylic acid
(2Z)-3-(carbamoylamino)prop-2-enoic acid
(Z)-3-ureido-2-propenoic acid

keggC:M_C20254
seedM:M_cpd21487 		secondary/obsolete/fantasy identifier