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InChI=1S/CH4O/c1-2/h2H,1H3
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> Main
CHEBI:10790 - methylenediurea
Main
ChEBI Ontology
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ChEBI Name
methylenediurea
ChEBI ID
CHEBI:10790
Stars
This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs
CHEBI:6873
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Formula
C3H8N4O2
Net Charge
0
Average Mass
132.12138
Monoisotopic Mass
132.06473
InChI
InChI=1S/C3H8N4O2/c4-2(8)6-1-7-3(5)9/h1H2,(H3,4,6,8)(H3,5,7,9)
InChIKey
KQVLODRFGIKJHZ-UHFFFAOYSA-N
SMILES
NC(=O)NCNC(N)=O
ChEBI Ontology
Outgoing
methylenediurea (
CHEBI:10790
)
is a
ureas (
CHEBI:47857
)
IUPAC Names
1-[(carbamoylamino)methyl]urea
N
,
N
''-methylenediurea
Synonyms
Sources
methylenediurea
UniProt
N
,
N
''-methanediyldiurea
IUPAC
N
,
N
''-methylenebis(urea)
ChemIDplus
NH
2
-
CO-
NH-
CH
2
-
NH-
CO-
NH
2
ChEBI
Registry Numbers
Types
Sources
13547-17-6
CAS Registry Number
ChemIDplus
1812254
Beilstein Registry Number
Beilstein
694187
Gmelin Registry Number
Gmelin
Last Modified
23 June 2014