Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C11H15N4O5S.I |
| Molecular Weight | 442.23 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[I-].C[N+]1=NN(C[C@@]2(C)[C@@H](N3[C@@H](CC3=O)S2(=O)=O)C(O)=O)C=C1
InChI
InChIKey=GSBNEXCMKCGSGW-GNPQZNTHSA-N
InChI=1S/C11H14N4O5S.HI/c1-11(6-14-4-3-13(2)12-14)9(10(17)18)15-7(16)5-8(15)21(11,19)20;/h3-4,8-9H,5-6H2,1-2H3;1H/t8-,9+,11+;/m1./s1
| Molecular Formula | HI |
| Molecular Weight | 127.91241 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | C11H14N4O5S |
| Molecular Weight | 314.318 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 04:51:41 GMT 2025
by
admin
on
Wed Apr 02 04:51:41 GMT 2025
|
| Record UNII |
3JG9E47DHU
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Preferred Name | English | ||
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Common Name | English |
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139593497
Created by
admin on Wed Apr 02 04:51:41 GMT 2025 , Edited by admin on Wed Apr 02 04:51:41 GMT 2025
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PRIMARY | |||
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3JG9E47DHU
Created by
admin on Wed Apr 02 04:51:41 GMT 2025 , Edited by admin on Wed Apr 02 04:51:41 GMT 2025
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1379594-98-5
Created by
admin on Wed Apr 02 04:51:41 GMT 2025 , Edited by admin on Wed Apr 02 04:51:41 GMT 2025
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PRIMARY |
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ACTIVE MOIETY |
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