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(R)-allantoin

Properties

Image

Occurences in reactions

MNX_ID

MNXM1363921

	#reac
in my sandbox	0
in MNXref (generic)	5
in models (compartimentalized)	4

formula

C₄H₆N₄O₃

charge

mass

158.117

reference

InChIKey

POJWUDADGALRAB-PVQJCKRUSA-N

InChI

InChI=1S/C4H6N4O3/c5-3(10)6-1-2(9)8-4(11)7-1/h1H,(H3,5,6,10)(H2,7,8,9,11)/t1-/m1/s1

SMILES

[C@H:1]1([NH:6][C:3](=[NH:5])[OH:10])[C:2]([OH:9])=[N:8][C:4]([OH:11])=[N:7]1

Parent-child relations graph

Deprecated MNXref IDs graph

Similar chemical compounds in external resources
Identifier	Description
CHEBI:15677 chebi:15677	(R)-allantoin (R)(-)-Allantoin (R)-(-)-allantoin (R)-Allantoin N-[(4R)-2,5-dioxoimidazolidin-4-yl]urea
kegg.compound:C02348 keggC:C02348	(R)(-)-Allantoin (R)-Allantoin
vmhM:alltn_R vmhmetabolite:alltn_R	(R)-Allantoin
seed.compound:cpd01567 seedM:cpd01567	(R)-Allantoin (R)(-)-Allantoin (R)-(-)-allantoin R-allantoin
bigg.metabolite:alltn__R biggM:alltn__R	Allantoin
chebi:10962 chebi:18640 chebi:298 biggM:M_alltn__R keggC:M_C02348 seedM:M_cpd01567	secondary/obsolete/fantasy identifier