Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C17H24N4O6S |
| Molecular Weight | 412.461 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 6 / 6 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@@H](O)[C@@H]1[C@H]2[C@@H](C)C(S[C@H]3C[C@H](N(C3)N=O)C(=O)N(C)C)=C(N2C1=O)C(O)=O
InChI
InChIKey=KQTXCSUIGJWCAX-PQTSNVLCSA-N
InChI=1S/C17H24N4O6S/c1-7-12-11(8(2)22)16(24)21(12)13(17(25)26)14(7)28-9-5-10(15(23)19(3)4)20(6-9)18-27/h7-12,22H,5-6H2,1-4H3,(H,25,26)/t7-,8-,9+,10+,11-,12-/m1/s1
| Molecular Formula | C17H24N4O6S |
| Molecular Weight | 412.461 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 6 / 6 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 18:23:08 GMT 2025
by
admin
on
Wed Apr 02 18:23:08 GMT 2025
|
| Record UNII |
UUR6J5BR9K
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Preferred Name | English |
| Code System | Code | Type | Description | ||
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171394939
Created by
admin on Wed Apr 02 18:23:08 GMT 2025 , Edited by admin on Wed Apr 02 18:23:08 GMT 2025
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PRIMARY | |||
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UUR6J5BR9K
Created by
admin on Wed Apr 02 18:23:08 GMT 2025 , Edited by admin on Wed Apr 02 18:23:08 GMT 2025
|
PRIMARY |
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