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A1A47

Summary
Name:1-[(1R,6S,8R)-8lambda~4~-thia-7,9-diazatetracyclo[4.3.0.0~1,8~.0~6,8~]nona-2,4-diene-2-sulfonyl]-L-proline
Formula:C11 H13 N3 O4 S2
Formal charge:0
Formula weight:315.369 Da
Component type:non-polymer

Chemical Identifiers

ProgramVersionName
ACDLabs14.521-(1,3-dihydro-2,1,3-benzothiadiazole-4-sulfonyl)-L-proline
OpenEye OEToolkits3.1.0.0(2~{S})-1-(1,3-dihydro-2,1,3-benzothiadiazol-4-ylsulfonyl)pyrrolidine-2-carboxylic acid

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs14.52O=C(O)C1CCCN1S(=O)(=O)c1cccc2NSNc21
InChIInChI1.06InChI=1S/C11H13N3O4S2/c15-11(16)8-4-2-6-14(8)20(17,18)9-5-1-3-7-10(9)13-19-12-7/h1,3,5,8,12-13H,2,4,6H2,(H,15,16)/t8-/m0/s1
InChIKeyInChI1.06ZIDRFWNFWXIGBM-QMMMGPOBSA-N
SMILES_CANONICALCACTVS3.385OC(=O)[C@@H]1CCCN1[S](=O)(=O)c2cccc3NSNc23
SMILESCACTVS3.385OC(=O)[CH]1CCCN1[S](=O)(=O)c2cccc3NSNc23
SMILES_CANONICALOpenEye OEToolkits3.1.0.0c1cc2c(c(c1)S(=O)(=O)N3CCC[C@H]3C(=O)O)NSN2
SMILESOpenEye OEToolkits3.1.0.0c1cc2c(c(c1)S(=O)(=O)N3CCCC3C(=O)O)NSN2

250835

PDB entries from 2026-03-18

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