CHEBI:109064 - 1-[5-[[anilino(oxo)methyl]amino]-1,3-dimethyl-2-oxo-4-imidazolidinyl]-3-phenylurea

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 1-[5-[[anilino(oxo)methyl]amino]-1,3-dimethyl-2-oxo-4-imidazolidinyl]-3-phenylurea
ChEBI ID CHEBI:109064
Stars This entity has been manually annotated by a third party.
Supplier Information
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Formula C19H22N6O3
Net Charge 0
Average Mass 382.417
Monoisotopic Mass 382.17534
InChI InChI=1S/C19H22N6O3/c1-24-15(22-17(26)20-13-9-5-3-6-10-13)16(25(2)19(24)28)23-18(27)21-14-11-7-4-8-12-14/h3-12,15-16H,1-2H3,(H2,20,22,26)(H2,21,23,27)
InChIKey UDAQTAXNUHMCIL-UHFFFAOYSA-N
SMILES CN1C(C(N(C1=O)C)NC(=O)NC2=CC=CC=C2)NC(=O)NC3=CC=CC=C3
ChEBI Ontology
Outgoing 1-[5-[[anilino(oxo)methyl]amino]-1,3-dimethyl-2-oxo-4-imidazolidinyl]-3-phenylurea (CHEBI:109064) is a ureas (CHEBI:47857)
Manual Xref Database
LSM-20462 LINCS
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