CHEBI:107034 - 2-[3-(3-methoxyphenyl)-7-oxo-6-triazolo[4,5-d]pyrimidinyl]-N-(2-oxolanylmethyl)acetamide

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 2-[3-(3-methoxyphenyl)-7-oxo-6-triazolo[4,5-d]pyrimidinyl]-N-(2-oxolanylmethyl)acetamide
ChEBI ID CHEBI:107034
Stars This entity has been manually annotated by a third party.
Supplier Information
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Formula C18H20N6O4
Net Charge 0
Average Mass 384.390
Monoisotopic Mass 384.15460
InChI InChI=1S/C18H20N6O4/c1-27-13-5-2-4-12(8-13)24-17-16(21-22-24)18(26)23(11-20-17)10-15(25)19-9-14-6-3-7-28-14/h2,4-5,8,11,14H,3,6-7,9-10H2,1H3,(H,19,25)
InChIKey DXOMIXNKOPBQCX-UHFFFAOYSA-N
SMILES COC1=CC=CC(=C1)N2C3=C(C(=O)N(C=N3)CC(=O)NCC4CCCO4)N=N2
ChEBI Ontology
Outgoing 2-[3-(3-methoxyphenyl)-7-oxo-6-triazolo[4,5-d]pyrimidinyl]-N-(2-oxolanylmethyl)acetamide (CHEBI:107034) is a triazoles (CHEBI:35727)
Manual Xref Database
LSM-18388 LINCS
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