Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C13H19N5O6S |
| Molecular Weight | 373.385 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@H](N)[C@H](NC(=O)C(=N/OC(C)(C)C(O)=O)\C1=CSC(N)=N1)C(O)=O
InChI
InChIKey=VWNDKSPHIKVWBM-VQSOLXJISA-N
InChI=1S/C13H19N5O6S/c1-5(14)7(10(20)21)17-9(19)8(6-4-25-12(15)16-6)18-24-13(2,3)11(22)23/h4-5,7H,14H2,1-3H3,(H2,15,16)(H,17,19)(H,20,21)(H,22,23)/b18-8-/t5-,7-/m0/s1
| Molecular Formula | C13H19N5O6S |
| Molecular Weight | 373.385 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 1 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 21:25:14 GMT 2025
by
admin
on
Mon Mar 31 21:25:14 GMT 2025
|
| Record UNII |
D2GEP437EQ
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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Preferred Name | English | ||
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| Code System | Code | Type | Description | ||
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71587392
Created by
admin on Mon Mar 31 21:25:14 GMT 2025 , Edited by admin on Mon Mar 31 21:25:14 GMT 2025
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PRIMARY | |||
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D2GEP437EQ
Created by
admin on Mon Mar 31 21:25:14 GMT 2025 , Edited by admin on Mon Mar 31 21:25:14 GMT 2025
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102586-36-7
Created by
admin on Mon Mar 31 21:25:14 GMT 2025 , Edited by admin on Mon Mar 31 21:25:14 GMT 2025
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PRIMARY |
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