Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C17H18ClN3O4S |
Molecular Weight | 395.861 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
OCCNC1=CC=C(C=C1)N2C[C@H](CNC(=O)C3=CC=C(Cl)S3)OC2=O
InChI
InChIKey=SHYGJDDTGJVQSP-ZDUSSCGKSA-N
InChI=1S/C17H18ClN3O4S/c18-15-6-5-14(26-15)16(23)20-9-13-10-21(17(24)25-13)12-3-1-11(2-4-12)19-7-8-22/h1-6,13,19,22H,7-10H2,(H,20,23)/t13-/m0/s1
Approval Year
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Common Name | English |
Code System | Code | Type | Description | ||
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936232-22-3
Created by
admin on Sat Dec 16 10:07:37 GMT 2023 , Edited by admin on Sat Dec 16 10:07:37 GMT 2023
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H57733YY13
Created by
admin on Sat Dec 16 10:07:37 GMT 2023 , Edited by admin on Sat Dec 16 10:07:37 GMT 2023
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1A01470
Created by
admin on Sat Dec 16 10:07:37 GMT 2023 , Edited by admin on Sat Dec 16 10:07:37 GMT 2023
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59190906
Created by
admin on Sat Dec 16 10:07:37 GMT 2023 , Edited by admin on Sat Dec 16 10:07:37 GMT 2023
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PRIMARY |
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