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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:37083 -
cis
-glycoluril
Main
ChEBI Ontology
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ChEBI Name
cis
-glycoluril
ChEBI ID
CHEBI:37083
ChEBI ASCII Name
cis-glycoluril
Stars
This entity has been manually annotated by the ChEBI Team.
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Formula
C4H6N4O2
Net Charge
0
Average Mass
142.11620
Monoisotopic Mass
142.04908
InChI
InChI=1S/C4H6N4O2/c9-3-5-1-2(7-3)8-4(10)6-1/h1-2H,(H2,5,7,9)(H2,6,8,10)/t1-,2+
InChIKey
VPVSTMAPERLKKM-XIXRPRMCSA-N
SMILES
[H][C@@]12NC(=O)N[C@]1([H])NC(=O)N2
ChEBI Ontology
Outgoing
cis
-glycoluril (
CHEBI:37083
)
is a
glycoluril (
CHEBI:42946
)
Incoming
cis
-glycoluril residue (
CHEBI:51448
)
is substituent group from
cis
-glycoluril (
CHEBI:37083
)
IUPAC Name
cis
-tetrahydroimidazo[4,5-
d
]imidazole-2,5(1
H
,3
H
)-dione
Synonym
Source
GLYCOLURIL
PDBeChem
Manual Xref
Database
GLL
PDBeChem
View more database links
Registry Number
Type
Source
5153
Beilstein Registry Number
Beilstein
Last Modified
20 January 2009