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AL4

Summary
Name:(R)-4-ETHYLAMINO-3,4-DIHYDRO-2-(2-METHOYLETHYL)-2H-THIENO[3,2-E]-1,2-THIAZINE-6-SULFONAMIDE-1,1-DIOXIDE
Synonyms:AL4623
Formula:C11 H19 N3 O5 S3
Formal charge:0
Formula weight:369.481 Da
Component type:NON-POLYMER

Chemical Identifiers

ProgramVersionName
ACDLabs10.04(4R)-4-(ethylamino)-2-(2-methoxyethyl)-3,4-dihydro-2H-thieno[3,2-e][1,2]thiazine-6-sulfonamide 1,1-dioxide
OpenEye OEToolkits1.5.0(2S,4R)-4-ethylamino-2-(2-methoxyethyl)-1,1-dioxo-3,4-dihydrothieno[4,5-e][1,2]thiazine-6-sulfonamide

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs10.04O=S(=O)(c1sc2c(c1)C(NCC)CN(CCOC)S2(=O)=O)N
SMILES_CANONICALCACTVS3.341CCN[C@H]1CN(CCOC)[S](=O)(=O)c2sc(cc12)[S](N)(=O)=O
SMILESCACTVS3.341CCN[CH]1CN(CCOC)[S](=O)(=O)c2sc(cc12)[S](N)(=O)=O
SMILES_CANONICALOpenEye OEToolkits1.5.0CCN[C@H]1C[N@](S(=O)(=O)c2c1cc(s2)S(=O)(=O)N)CCOC
SMILESOpenEye OEToolkits1.5.0CCNC1CN(S(=O)(=O)c2c1cc(s2)S(=O)(=O)N)CCOC
InChIInChI1.03InChI=1S/C11H19N3O5S3/c1-3-13-9-7-14(4-5-19-2)22(17,18)11-8(9)6-10(20-11)21(12,15)16/h6,9,13H,3-5,7H2,1-2H3,(H2,12,15,16)/t9-/m0/s1
InChIKeyInChI1.03XACIEZJJSXJZMD-VIFPVBQESA-N

223532

PDB entries from 2024-08-07

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