CHEBI:124917 - 1-[5-bromo-4-methyl-2-[[(2S)-2-morpholinyl]methoxy]phenyl]-3-(5-methyl-2-pyrazinyl)urea

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 1-[5-bromo-4-methyl-2-[[(2S)-2-morpholinyl]methoxy]phenyl]-3-(5-methyl-2-pyrazinyl)urea
ChEBI ID CHEBI:124917
Stars This entity has been manually annotated by a third party.
Supplier Information
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Formula C18H22BrN5O3
Net Charge 0
Average Mass 436.303
Monoisotopic Mass 435.09060
InChI InChI=1S/C18H22BrN5O3/c1-11-5-16(27-10-13-8-20-3-4-26-13)15(6-14(11)19)23-18(25)24-17-9-21-12(2)7-22-17/h5-7,9,13,20H,3-4,8,10H2,1-2H3,(H2,22,23,24,25)/t13-/m0/s1
InChIKey SYYBDNPGDKKJDU-ZDUSSCGKSA-N
SMILES CC1=CC(=C(C=C1Br)NC(=O)NC2=NC=C(N=C2)C)OC[C@@H]3CNCCO3
ChEBI Ontology
Outgoing 1-[5-bromo-4-methyl-2-[[(2S)-2-morpholinyl]methoxy]phenyl]-3-(5-methyl-2-pyrazinyl)urea (CHEBI:124917) is a ureas (CHEBI:47857)
Manual Xref Database
LSM-36359 LINCS
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