Details
Stereochemistry | UNKNOWN |
Molecular Formula | C19H19N3O5S |
Molecular Weight | 401.436 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 0 / 3 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=C(C2=NC(C3SC(C)(C)C(N23)C(O)=O)C(O)=O)C(=NO1)C4=CC=CC=C4
InChI
InChIKey=MCEYCKCJMUZEIQ-UHFFFAOYSA-N
InChI=1S/C19H19N3O5S/c1-9-11(12(21-27-9)10-7-5-4-6-8-10)15-20-13(17(23)24)16-22(15)14(18(25)26)19(2,3)28-16/h4-8,13-14,16H,1-3H3,(H,23,24)(H,25,26)
Approval Year
Name | Type | Language | ||
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Common Name | English | ||
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Systematic Name | English |
Code System | Code | Type | Description | ||
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M5KYU7EMS2
Created by
admin on Sat Dec 16 10:41:15 GMT 2023 , Edited by admin on Sat Dec 16 10:41:15 GMT 2023
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PRIMARY | |||
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37699-31-3
Created by
admin on Sat Dec 16 10:41:15 GMT 2023 , Edited by admin on Sat Dec 16 10:41:15 GMT 2023
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PRIMARY | |||
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139025596
Created by
admin on Sat Dec 16 10:41:15 GMT 2023 , Edited by admin on Sat Dec 16 10:41:15 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD