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
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
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
|
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
|
PRIMARY | |||
|
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
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
