CHEBI:108139 - 1-(4-methoxyphenyl)-N-(2-oxolanylmethyl)-4-pyrazolo[3,4-d]pyrimidinamine

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 1-(4-methoxyphenyl)-N-(2-oxolanylmethyl)-4-pyrazolo[3,4-d]pyrimidinamine
ChEBI ID CHEBI:108139
Stars This entity has been manually annotated by a third party.
Supplier Information
Download Molfile XML SDF
Formula C17H19N5O2
Net Charge 0
Average Mass 325.366
Monoisotopic Mass 325.15387
InChI InChI=1S/C17H19N5O2/c1-23-13-6-4-12(5-7-13)22-17-15(10-21-22)16(19-11-20-17)18-9-14-3-2-8-24-14/h4-7,10-11,14H,2-3,8-9H2,1H3,(H,18,19,20)
InChIKey TWVZCOKLWZPBHA-UHFFFAOYSA-N
SMILES COC1=CC=C(C=C1)N2C3=C(C=N2)C(=NC=N3)NCC4CCCO4
ChEBI Ontology
Outgoing 1-(4-methoxyphenyl)-N-(2-oxolanylmethyl)-4-pyrazolo[3,4-d]pyrimidinamine (CHEBI:108139) is a pyrazoles (CHEBI:26410)
1-(4-methoxyphenyl)-N-(2-oxolanylmethyl)-4-pyrazolo[3,4-d]pyrimidinamine (CHEBI:108139) is a ring assembly (CHEBI:36820)
Manual Xref Database
LSM-19516 LINCS
View more database links