2EX
Summary
Name: | (4R,4a'S,10a'S)-2-amino-8'-(2-fluoropyridin-3-yl)-1-methyl-3',4',4a',10a'-tetrahydro-1'H-spiro[imidazole-4,10'-pyrano[4,3-b]chromen]-5(1H)-one |
Formula: | C20 H19 F N4 O3 |
Formal charge: | 0 |
Formula weight: | 382.388 Da |
Component type: | NON-POLYMER |
Chemical Identifiers
Program | Version | Name |
ACDLabs | 12.01 | (4R,4a'S,10a'S)-2-amino-8'-(2-fluoropyridin-3-yl)-1-methyl-3',4',4a',10a'-tetrahydro-1'H-spiro[imidazole-4,10'-pyrano[4,3-b]chromen]-5(1H)-one |
OpenEye OEToolkits | 1.7.6 | (4aS,10R,10aS)-2'-azanyl-8-(2-fluoranylpyridin-3-yl)-3'-methyl-spiro[3,4,4a,10a-tetrahydro-1H-pyrano[4,3-b]chromene-10,5'-imidazole]-4'-one |
Chemical Descriptors
Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | Fc1ncccc1c5cc3c(OC4C(C32N=C(N)N(C2=O)C)COCC4)cc5 |
InChI | InChI | 1.03 | InChI=1S/C20H19FN4O3/c1-25-18(26)20(24-19(25)22)13-9-11(12-3-2-7-23-17(12)21)4-5-15(13)28-16-6-8-27-10-14(16)20/h2-5,7,9,14,16H,6,8,10H2,1H3,(H2,22,24)/t14-,16-,20-/m0/s1 |
InChIKey | InChI | 1.03 | DWEUDIDNAOSEBW-UVFQYZLESA-N |
SMILES_CANONICAL | CACTVS | 3.385 | CN1C(=N[C@@]2([C@H]3COCC[C@@H]3Oc4ccc(cc24)c5cccnc5F)C1=O)N |
SMILES | CACTVS | 3.385 | CN1C(=N[C]2([CH]3COCC[CH]3Oc4ccc(cc24)c5cccnc5F)C1=O)N |
SMILES_CANONICAL | OpenEye OEToolkits | 1.7.6 | CN1C(=O)[C@@]2(c3cc(ccc3O[C@@H]4[C@@H]2COCC4)c5cccnc5F)N=C1N |
SMILES | OpenEye OEToolkits | 1.7.6 | CN1C(=O)C2(c3cc(ccc3OC4C2COCC4)c5cccnc5F)N=C1N |