6FB
pyrido[3,4-g]quinazolin-2-amine
Created: | 2016-03-30 |
Last modified: | 2016-05-04 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 23 |
Chiral Atom Count | 0 |
Bond Count | 25 |
Aromatic Bond Count | 16 |
Chemical Component Summary | |
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Name | pyrido[3,4-g]quinazolin-2-amine |
Systematic Name (OpenEye OEToolkits) | pyrido[3,4-g]quinazolin-2-amine |
Formula | C11 H8 N4 |
Molecular Weight | 196.208 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | c2c1cnc(N)nc1cc3c2cncc3 |
SMILES | CACTVS | 3.385 | Nc1ncc2cc3cnccc3cc2n1 |
SMILES | OpenEye OEToolkits | 2.0.4 | c1cncc2c1cc3c(c2)cnc(n3)N |
Canonical SMILES | CACTVS | 3.385 | Nc1ncc2cc3cnccc3cc2n1 |
Canonical SMILES | OpenEye OEToolkits | 2.0.4 | c1cncc2c1cc3c(c2)cnc(n3)N |
InChI | InChI | 1.03 | InChI=1S/C11H8N4/c12-11-14-6-9-3-8-5-13-2-1-7(8)4-10(9)15-11/h1-6H,(H2,12,14,15) |
InChIKey | InChI | 1.03 | HTMYPIWEXZOFDM-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 118988440 |
ChEMBL | CHEMBL3823505 |