Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C13H20N5O7S.K |
| Molecular Weight | 429.491 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[K+].[O-]S(=O)(=O)ON1[C@H]2C[N@]([C@@H](CC2)C(=O)NNC(=O)[C@@H]3CCCNC3)C1=O
InChI
InChIKey=KYILCKYGSBFDBI-RIHXGJNQSA-M
InChI=1S/C13H21N5O7S.K/c19-11(8-2-1-5-14-6-8)15-16-12(20)10-4-3-9-7-17(10)13(21)18(9)25-26(22,23)24;/h8-10,14H,1-7H2,(H,15,19)(H,16,20)(H,22,23,24);/q;+1/p-1/t8-,9-,10+;/m1./s1
| Molecular Formula | C13H20N5O7S |
| Molecular Weight | 390.392 |
| Charge | -1 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
| Molecular Formula | K |
| Molecular Weight | 39.0983 |
| Charge | 1 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 22:07:57 GMT 2025
by
admin
on
Mon Mar 31 22:07:57 GMT 2025
|
| Record UNII |
8DO3G5626B
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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Preferred Name | English | ||
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Common Name | English | ||
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Systematic Name | English |
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8DO3G5626B
Created by
admin on Mon Mar 31 22:07:57 GMT 2025 , Edited by admin on Mon Mar 31 22:07:57 GMT 2025
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1706777-49-2
Created by
admin on Mon Mar 31 22:07:57 GMT 2025 , Edited by admin on Mon Mar 31 22:07:57 GMT 2025
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91864532
Created by
admin on Mon Mar 31 22:07:57 GMT 2025 , Edited by admin on Mon Mar 31 22:07:57 GMT 2025
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PRIMARY |