Details
Stereochemistry | ACHIRAL |
Molecular Formula | C14H13N3O5S2 |
Molecular Weight | 367.4 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CN1C(C(=O)NC2=NC=C(CO)S2)=C(O)C3=C(C=CC=C3)S1(=O)=O
InChI
InChIKey=LOOSAJMIEADILV-UHFFFAOYSA-N
InChI=1S/C14H13N3O5S2/c1-17-11(13(20)16-14-15-6-8(7-18)23-14)12(19)9-4-2-3-5-10(9)24(17,21)22/h2-6,18-19H,7H2,1H3,(H,15,16,20)
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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H7NJ09217D
Created by
admin on Sat Dec 16 05:16:45 GMT 2023 , Edited by admin on Sat Dec 16 05:16:45 GMT 2023
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PRIMARY | |||
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54738103
Created by
admin on Sat Dec 16 05:16:45 GMT 2023 , Edited by admin on Sat Dec 16 05:16:45 GMT 2023
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PRIMARY | |||
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130262-92-9
Created by
admin on Sat Dec 16 05:16:45 GMT 2023 , Edited by admin on Sat Dec 16 05:16:45 GMT 2023
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PRIMARY | |||
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DTXSID60156431
Created by
admin on Sat Dec 16 05:16:45 GMT 2023 , Edited by admin on Sat Dec 16 05:16:45 GMT 2023
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PRIMARY |
PARENT (METABOLITE INACTIVE)
SUBSTANCE RECORD