Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H16N2S.C6H8O7 |
| Molecular Weight | 412.457 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)CC(O)(CC(O)=O)C(O)=O.CN1CCCN=C1\C=C\C2=C(C)C=CS2
InChI
InChIKey=OLOCXIJVDIVAHH-FXRZFVDSSA-N
InChI=1S/C12H16N2S.C6H8O7/c1-10-6-9-15-11(10)4-5-12-13-7-3-8-14(12)2;7-3(8)1-6(13,5(11)12)2-4(9)10/h4-6,9H,3,7-8H2,1-2H3;13H,1-2H2,(H,7,8)(H,9,10)(H,11,12)/b5-4+;
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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5702276
Created by
admin on Sat Dec 16 04:51:03 UTC 2023 , Edited by admin on Sat Dec 16 04:51:03 UTC 2023
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PRIMARY | |||
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DTXSID90219780
Created by
admin on Sat Dec 16 04:51:03 UTC 2023 , Edited by admin on Sat Dec 16 04:51:03 UTC 2023
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PRIMARY | |||
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VC8Z4SS5QX
Created by
admin on Sat Dec 16 04:51:03 UTC 2023 , Edited by admin on Sat Dec 16 04:51:03 UTC 2023
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PRIMARY | |||
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69525-81-1
Created by
admin on Sat Dec 16 04:51:03 UTC 2023 , Edited by admin on Sat Dec 16 04:51:03 UTC 2023
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PRIMARY | |||
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300000023775
Created by
admin on Sat Dec 16 04:51:03 UTC 2023 , Edited by admin on Sat Dec 16 04:51:03 UTC 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
