Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C18H20N2O2S2.H2O.H2O4S |
| Molecular Weight | 476.587 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O.OS(O)(=O)=O.CC1=NC=C(C=C)C(CSSCC2=C(C=C)C=NC(C)=C2O)=C1O
InChI
InChIKey=VQRVXTJEYBHDHR-UHFFFAOYSA-N
InChI=1S/C18H20N2O2S2.H2O4S.H2O/c1-5-13-7-19-11(3)17(21)15(13)9-23-24-10-16-14(6-2)8-20-12(4)18(16)22;1-5(2,3)4;/h5-8,21-22H,1-2,9-10H2,3-4H3;(H2,1,2,3,4);1H2
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Code | English | ||
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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20264036
Created by
admin on Tue Apr 01 21:17:46 GMT 2025 , Edited by admin on Tue Apr 01 21:17:46 GMT 2025
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PRIMARY | |||
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1U1PF9E1E2
Created by
admin on Tue Apr 01 21:17:46 GMT 2025 , Edited by admin on Tue Apr 01 21:17:46 GMT 2025
|
PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD