Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C19H19N3O5S |
Molecular Weight | 401.436 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
O=C(NC[C@H]1CN(C(=O)O1)C2=CC=C(C=C2)N3CCOCC3=O)C4=CC=CS4
InChI
InChIKey=SJVCANNMDYDYLN-HNNXBMFYSA-N
InChI=1S/C19H19N3O5S/c23-17-12-26-8-7-21(17)13-3-5-14(6-4-13)22-11-15(27-19(22)25)10-20-18(24)16-2-1-9-28-16/h1-6,9,15H,7-8,10-12H2,(H,20,24)/t15-/m0/s1
Approval Year
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Code System | Code | Type | Description | ||
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66926287
Created by
admin on Sat Dec 16 18:56:51 GMT 2023 , Edited by admin on Sat Dec 16 18:56:51 GMT 2023
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PRIMARY | |||
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DTXSID501118194
Created by
admin on Sat Dec 16 18:56:51 GMT 2023 , Edited by admin on Sat Dec 16 18:56:51 GMT 2023
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PRIMARY | |||
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1415566-28-7
Created by
admin on Sat Dec 16 18:56:51 GMT 2023 , Edited by admin on Sat Dec 16 18:56:51 GMT 2023
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PRIMARY | |||
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C25RP4RHW7
Created by
admin on Sat Dec 16 18:56:51 GMT 2023 , Edited by admin on Sat Dec 16 18:56:51 GMT 2023
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PRIMARY |
SUBSTANCE RECORD