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A1EBR

Summary
Name:methyl (~{Z})-4-[1-benzothiophen-2-ylmethyl-[(3~{S})-1,1-bis(oxidanylidene)thiolan-3-yl]amino]-4-oxidanylidene-but-2-enoate
Formula:C18 H19 N O5 S2
Formal charge:0
Formula weight:393.477 Da
Component type:non-polymer

Chemical Identifiers

ProgramVersionName
OpenEye OEToolkits2.0.7methyl (~{Z})-4-[1-benzothiophen-2-ylmethyl-[(3~{S})-1,1-bis(oxidanylidene)thiolan-3-yl]amino]-4-oxidanylidene-but-2-enoate

Chemical Descriptors

TypeProgramVersionDescriptor
InChIInChI1.06InChI=1S/C18H19NO5S2/c1-24-18(21)7-6-17(20)19(14-8-9-26(22,23)12-14)11-15-10-13-4-2-3-5-16(13)25-15/h2-7,10,14H,8-9,11-12H2,1H3/t14-/m1/s1
InChIKeyInChI1.06RLOKDNWQTNKEOK-CQSZACIVSA-N
SMILES_CANONICALCACTVS3.385COC(=O)\C=C/C(=O)N(Cc1sc2ccccc2c1)[C@H]3CC[S](=O)(=O)C3
SMILESCACTVS3.385COC(=O)C=CC(=O)N(Cc1sc2ccccc2c1)[CH]3CC[S](=O)(=O)C3
SMILES_CANONICALOpenEye OEToolkits2.0.7COC(=O)/C=C\C(=O)N(Cc1cc2ccccc2s1)[C@H]3CCS(=O)(=O)C3
SMILESOpenEye OEToolkits2.0.7COC(=O)C=CC(=O)N(Cc1cc2ccccc2s1)C3CCS(=O)(=O)C3

258735

PDB entries from 2026-08-26

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