CHEBI:105534 - 2-[[1-(4-chlorophenyl)-4-pyrazolo[3,4-d]pyrimidinyl]amino]-1-butanol

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ChEBI Name 2-[[1-(4-chlorophenyl)-4-pyrazolo[3,4-d]pyrimidinyl]amino]-1-butanol
ChEBI ID CHEBI:105534
Stars This entity has been manually annotated by a third party.
Supplier Information
Download Molfile XML SDF
Formula C15H16ClN5O
Net Charge 0
Average Mass 317.774
Monoisotopic Mass 317.10434
InChI InChI=1S/C15H16ClN5O/c1-2-11(8-22)20-14-13-7-19-21(15(13)18-9-17-14)12-5-3-10(16)4-6-12/h3-7,9,11,22H,2,8H2,1H3,(H,17,18,20)
InChIKey WFGJPSRVWGNXNX-UHFFFAOYSA-N
SMILES CCC(CO)NC1=NC=NC2=C1C=NN2C3=CC=C(C=C3)Cl
ChEBI Ontology
Outgoing 2-[[1-(4-chlorophenyl)-4-pyrazolo[3,4-d]pyrimidinyl]amino]-1-butanol (CHEBI:105534) is a pyrazoles (CHEBI:26410)
2-[[1-(4-chlorophenyl)-4-pyrazolo[3,4-d]pyrimidinyl]amino]-1-butanol (CHEBI:105534) is a ring assembly (CHEBI:36820)
Manual Xref Database
LSM-16897 LINCS
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