XXK
3-amino-5-[4-(morpholin-4-yl)pyrido[3',2':4,5]furo[3,2-d]pyrimidin-2-yl]phenol
| Created: | 2013-06-18 |
| Last modified: | 2014-01-01 |
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Chemical Details | |
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| Formal Charge | 0 |
| Atom Count | 44 |
| Chiral Atom Count | 0 |
| Bond Count | 48 |
| Aromatic Bond Count | 21 |
Chemical Component Summary | |
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| Name | 3-amino-5-[4-(morpholin-4-yl)pyrido[3',2':4,5]furo[3,2-d]pyrimidin-2-yl]phenol |
| Systematic Name (OpenEye OEToolkits) | 3-azanyl-5-(4-morpholin-4-ylpyrido[2,3]furo[2,4-b]pyrimidin-2-yl)phenol |
| Formula | C19 H17 N5 O3 |
| Molecular Weight | 363.37 |
| Type | NON-POLYMER |
Chemical Descriptors | |||
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| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | n1c(nc3c4cccnc4oc3c1N2CCOCC2)c5cc(N)cc(O)c5 |
| SMILES | CACTVS | 3.370 | Nc1cc(O)cc(c1)c2nc(N3CCOCC3)c4oc5ncccc5c4n2 |
| SMILES | OpenEye OEToolkits | 1.7.6 | c1cc2c3c(c(nc(n3)c4cc(cc(c4)O)N)N5CCOCC5)oc2nc1 |
| Canonical SMILES | CACTVS | 3.370 | Nc1cc(O)cc(c1)c2nc(N3CCOCC3)c4oc5ncccc5c4n2 |
| Canonical SMILES | OpenEye OEToolkits | 1.7.6 | c1cc2c3c(c(nc(n3)c4cc(cc(c4)O)N)N5CCOCC5)oc2nc1 |
| InChI | InChI | 1.03 | InChI=1S/C19H17N5O3/c20-12-8-11(9-13(25)10-12)17-22-15-14-2-1-3-21-19(14)27-16(15)18(23-17)24-4-6-26-7-5-24/h1-3,8-10,25H,4-7,20H2 |
| InChIKey | InChI | 1.03 | GLRIVBFMSWURTM-UHFFFAOYSA-N |
Related Resource References
| Resource Name | Reference |
|---|---|
| Pharos | CHEMBL3109185 |
| PubChem | 72376504 |
| ChEMBL | CHEMBL3109185 |














