CHEBI:48349 - carbamoylamino group

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name carbamoylamino group
ChEBI ID CHEBI:48349
Stars This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs CHEBI:48227, CHEBI:27221
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Formula CH3N2O
Net Charge 0
Average Mass 59.04730
Monoisotopic Mass 59.02454
SMILES NC(=O)N-*
ChEBI Ontology
Outgoing carbamoylamino group (CHEBI:48349) is a organoheteryl group (CHEBI:33456)
carbamoylamino group (CHEBI:48349) is substituent group from urea (CHEBI:16199)
carbamoylamino group (CHEBI:48349) is tautomer of (C-hydroxycarbonimidoyl)amino group (CHEBI:48350)
carbamoylamino group (CHEBI:48349) is tautomer of [amino(hydroxy)methylidene]amino group (CHEBI:48231)
Incoming (C-hydroxycarbonimidoyl)amino group (CHEBI:48350) is tautomer of carbamoylamino group (CHEBI:48349)
[amino(hydroxy)methylidene]amino group (CHEBI:48231) is tautomer of carbamoylamino group (CHEBI:48349)
IUPAC Name
carbamoylamino
Synonyms Sources
(aminocarbonyl)amino IUPAC
‒NH‒CO‒NH2 ChEBI
H2N‒CO‒NH‒ IUPAC
urea group ChEBI
ureido
Note: (2008-01-25) No longer recommended by IUPAC.
 IUPAC
Last Modified
13 November 2014