9I2
4-[2-azanyl-8-[[(2~{S})-1-oxidanylpropan-2-yl]amino]quinazolin-6-yl]-5-ethyl-2-fluoranyl-phenol
Created: | 2021-11-11 |
Last modified: | 2022-08-22 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 47 |
Chiral Atom Count | 1 |
Bond Count | 49 |
Aromatic Bond Count | 17 |
Chemical Component Summary | |
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Name | 4-[2-azanyl-8-[[(2~{S})-1-oxidanylpropan-2-yl]amino]quinazolin-6-yl]-5-ethyl-2-fluoranyl-phenol |
Systematic Name (OpenEye OEToolkits) | 4-[2-azanyl-8-[[(2~{S})-1-oxidanylpropan-2-yl]amino]quinazolin-6-yl]-5-ethyl-2-fluoranyl-phenol |
Formula | C19 H21 F N4 O2 |
Molecular Weight | 356.394 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | CCc1cc(O)c(F)cc1c2cc(N[CH](C)CO)c3nc(N)ncc3c2 |
SMILES | OpenEye OEToolkits | 2.0.7 | CCc1cc(c(cc1c2cc3cnc(nc3c(c2)NC(C)CO)N)F)O |
Canonical SMILES | CACTVS | 3.385 | CCc1cc(O)c(F)cc1c2cc(N[C@@H](C)CO)c3nc(N)ncc3c2 |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | CCc1cc(c(cc1c2cc3cnc(nc3c(c2)N[C@@H](C)CO)N)F)O |
InChI | InChI | 1.06 | InChI=1S/C19H21FN4O2/c1-3-11-6-17(26)15(20)7-14(11)12-4-13-8-22-19(21)24-18(13)16(5-12)23-10(2)9-25/h4-8,10,23,25-26H,3,9H2,1-2H3,(H2,21,22,24)/t10-/m0/s1 |
InChIKey | InChI | 1.06 | LICCUQPKNWSBNT-JTQLQIEISA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 162423121 |