N0Z

2,4-bis(azanyl)-9~{H}-pyrimido[4,5-b]indol-6-ol

Created:	2019-11-05
Last modified:	2020-06-03

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1 entries where N0Z is found as a standalone ligand

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Chemical Details
Formal Charge	0
Atom Count	25
Chiral Atom Count	0
Bond Count	27
Aromatic Bond Count	15

2D diagram of N0Z

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Chemical Component Summary
Name	2,4-bis(azanyl)-9~{H}-pyrimido[4,5-b]indol-6-ol
Systematic Name (OpenEye OEToolkits)	2,4-bis(azanyl)-9~{H}-pyrimido[4,5-b]indol-6-ol
Formula	C₁₀ H₉ N₅ O
Molecular Weight	215.211
Type	NON-POLYMER

Chemical Descriptors
Type	Program	Version	Descriptor
SMILES	CACTVS	3.385	Nc1nc(N)c2c([nH]c3ccc(O)cc23)n1
SMILES	OpenEye OEToolkits	2.0.7	c1cc2c(cc1O)c3c(nc(nc3[nH]2)N)N
Canonical SMILES	CACTVS	3.385	Nc1nc(N)c2c([nH]c3ccc(O)cc23)n1
Canonical SMILES	OpenEye OEToolkits	2.0.7	c1cc2c(cc1O)c3c(nc(nc3[nH]2)N)N
InChI	InChI	1.03	InChI=1S/C10H9N5O/c11-8-7-5-3-4(16)1-2-6(5)13-9(7)15-10(12)14-8/h1-3,16H,(H5,11,12,13,14,15)
InChIKey	InChI	1.03	QPHUIBRHCXZODB-UHFFFAOYSA-N

Related Resource References

Resource Name	Reference
PubChem	21589971

RCSB PDB Core Operations are funded by the U.S. National Science Foundation (DBI-2321666), the US Department of Energy (DE-SC0019749), and the National Cancer Institute, National Institute of Allergy and Infectious Diseases, and National Institute of General Medical Sciences of the National Institutes of Health under grant R01GM157729.