PP3 (Q27088431)

5334-30-5 (English)

3 October 2016

C₁₁H₉N₅

1 reference

5334-30-5 (English)

3 October 2016

C1=CC=C(C=C1)N2C3=C(C=N2)C(=NC=N3)N

1 reference

Jean-Claude Bradley Open Melting Point Dataset

5334-30-5 (English)

3 October 2016

216.0 degree Celsius

1 reference

stated in

Identifiers

InChI

InChI=1S/C11H9N5/c12-10-9-6-15-16(11(9)14-7-13-10)8-4-2-1-3-5-8/h1-7H,(H2,12,13,14)

1 reference

KKDPIZPUTYIBFX-UHFFFAOYSA-N

5334-30-5 (English)

3 October 2016

2 references

5334-30-5 (English)

3 October 2016

ChEBI release 2020-09-01

0 references

1 reference

1-Phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine (English)

3 October 2016

2 references

matched by identifier from

5334-30-5 (English)

retrieved

3 October 2016

InChIKey

KKDPIZPUTYIBFX-UHFFFAOYSA-N

ChEBI ID

92303

mapping relation type

2 references

matched by identifier from

1-phenyl-4-pyrazolo[3,4-d]pyrimidinamine (English)

retrieved

3 October 2016

International Chemical Identifier

InChI

InChI=1S/C11H9N5/c12-10-9-6-15-16(11(9)14-7-13-10)8-4-2-1-3-5-8/h1-7H,(H2,12,13,14)

1 reference

Mapping file of InChIStrings, InChIKeys and DTXSIDs for the EPA CompTox Dashboard

CHEMBL65063 (English)

3 October 2016

1 reference

2 references

matched by identifier from

InChIKey

KKDPIZPUTYIBFX-UHFFFAOYSA-N

DSSTOX compound identifier

DTXCID90225927

0 references

NSC number

1401

0 references

Guide to Pharmacology Ligand ID

6029

1 reference

stated in

IUPHAR/BPS Guide to PHARMACOLOGY

Guide to Pharmacology Ligand ID

6029