Search MNXref
 Feedback

O-ureido-L-serine

PropertiesImage
MNX_IDMNXM145791 Image of MNXM145791
referencechebi:73389
formulaC4H9N3O4
global charge0
mol weight163.133
InChIKeyZFLDWYJOQSXISF-REOHCLBHSA-N
InChIInChI=1S/C4H9N3O4/c5-2(3(8)9)1-11-7-4(6)10/h2H,1,5H2,(H,8,9)(H3,6,7,10)/t2-/m0/s1
SMILESNC(=O)NOC[C@H]([NH3+])C(=O)[O-]
MNX internals
InChI (mnx)InChI=1/C4H9N3O4/c5-2(3(8)9)1-11-7-4(6)10/h2H,1,5H2,(H,8,9)(H3,6,7,10)/t2-/m0/s1 Image of MNXM145791
SMILES (mnx)[CH2:1]([C@@H:2]([C:3](=[O:8])[OH:9])[NH2:5])[O:11][NH:7][C:4](=[NH:6])[OH:10]
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)2
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:73389
chebi:73389
ZFLDWYJOQSXISF-REOHCLBHSA-N 		O-ureido-L-serine
(2S)-2-ammonio-3-[(carbamoylamino)oxy]propanoate
(2S)-2-azaniumyl-3-[(carbamoylamino)oxy]propanoate
O-ureido-L-serine zwitterion

kegg.compound:C20639
keggC:C20639
ZFLDWYJOQSXISF-REOHCLBHSA-N 		O-Ureido-L-serine
(2S)-2-Amino-3-(carbamoylamino)oxypropanoic acid
(2S)-2-Amino-3-[(carbamoylamino)oxy]propanoate

seed.compound:cpd31248
seedM:cpd31248
ZFLDWYJOQSXISF-REOHCLBHSA-N 		O-Ureido-L-serine
(2S)-2-Amino-3-(carbamoylamino)oxypropanoic acid
(2S)-2-Amino-3-[(carbamoylamino)oxy]propanoate
O-(carbamoylamino)-L-serine
O-ureido-L-serine

metacyc.compound:CPD-15321
metacycM:CPD-15321
CHEBI:73536
chebi:73536
ZFLDWYJOQSXISF-REOHCLBHSA-N 		O-ureido-L-serine
O-(carbamoylamino)-L-serine

keggC:M_C20639
seedM:M_cpd31248 		secondary/obsolete/fantasy identifier