OZJ

2,4-diamino-6-(3-formylphenyl)-7H-pyrrolo[2,3-d]pyrimidine-5-carbonitrile

Created: 2014-01-14
Last modified:  2024-09-27

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Chemical Details

Formal Charge0
Atom Count31
Chiral Atom Count0
Bond Count33
Aromatic Bond Count16
2D diagram of OZJ

Chemical Component Summary

Name2,4-diamino-6-(3-formylphenyl)-7H-pyrrolo[2,3-d]pyrimidine-5-carbonitrile
Systematic Name (OpenEye OEToolkits)2,4-bis(azanyl)-6-(3-methanoylphenyl)-7H-pyrrolo[2,3-d]pyrimidine-5-carbonitrile
FormulaC14 H10 N6 O
Molecular Weight278.269
TypeNON-POLYMER

Chemical Descriptors

TypeProgram Version Descriptor
SMILESACDLabs12.01O=Cc3cccc(c2c(C#N)c1c(nc(nc1n2)N)N)c3
SMILESCACTVS3.385Nc1nc(N)c2c([nH]c(c3cccc(C=O)c3)c2C#N)n1
SMILESOpenEye OEToolkits1.9.2c1cc(cc(c1)c2c(c3c(nc(nc3[nH]2)N)N)C#N)C=O
Canonical SMILESCACTVS3.385 Nc1nc(N)c2c([nH]c(c3cccc(C=O)c3)c2C#N)n1
Canonical SMILESOpenEye OEToolkits1.9.2 c1cc(cc(c1)c2c(c3c(nc(nc3[nH]2)N)N)C#N)C=O
InChIInChI1.03 InChI=1S/C14H10N6O/c15-5-9-10-12(16)19-14(17)20-13(10)18-11(9)8-3-1-2-7(4-8)6-21/h1-4,6H,(H5,16,17,18,19,20)
InChIKeyInChI1.03 GUABVUFADFGUJA-UHFFFAOYSA-N

Related Resource References

Resource NameReference
PubChem 118708722
ChEMBL CHEMBL3318211