Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C14H13N3O4S2.C7H17NO5 |
| Molecular Weight | 546.614 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CNC[C@H](O)[C@@H](O)[C@H](O)[C@H](O)CO.CN1C(C(=O)NC2=NC=C(C)S2)=C(O)C3=C(C=CC=C3)S1(=O)=O
InChI
InChIKey=LICPKMHUPOIPDE-WZTVWXICSA-N
InChI=1S/C14H13N3O4S2.C7H17NO5/c1-8-7-15-14(22-8)16-13(19)11-12(18)9-5-3-4-6-10(9)23(20,21)17(11)2;1-8-2-4(10)6(12)7(13)5(11)3-9/h3-7,18H,1-2H3,(H,15,16,19);4-13H,2-3H2,1H3/t;4-,5+,6+,7+/m.0/s1
| Molecular Formula | C14H13N3O4S2 |
| Molecular Weight | 351.401 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | C7H17NO5 |
| Molecular Weight | 195.2136 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 21:06:10 GMT 2025
by
admin
on
Mon Mar 31 21:06:10 GMT 2025
|
| Record UNII |
8MDB22SQKO
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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Preferred Name | English | ||
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8MDB22SQKO
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244241-52-9
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DTXSID50179179
Created by
admin on Mon Mar 31 21:06:10 GMT 2025 , Edited by admin on Mon Mar 31 21:06:10 GMT 2025
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54686397
Created by
admin on Mon Mar 31 21:06:10 GMT 2025 , Edited by admin on Mon Mar 31 21:06:10 GMT 2025
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| Related Record | Type | Details | ||
|---|---|---|---|---|
|
SOLVATE->ANHYDROUS |