Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C7H14N4O5 |
| Molecular Weight | 234.2099 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)N(CO)C(=N)N=N
InChI
InChIKey=FYNSQQLFZLFAQA-KVTDHHQDSA-N
InChI=1S/C7H14N4O5/c8-7(10-9)11(2-13)6-5(15)4(14)3(1-12)16-6/h3-6,8-9,12-15H,1-2H2/t3-,4-,5-,6-/m1/s1
| Molecular Formula | C7H14N4O5 |
| Molecular Weight | 234.2099 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 17:59:37 GMT 2025
by
admin
on
Wed Apr 02 17:59:37 GMT 2025
|
| Record UNII |
7S4C6YP2AK
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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1698011-17-4
Created by
admin on Wed Apr 02 17:59:38 GMT 2025 , Edited by admin on Wed Apr 02 17:59:38 GMT 2025
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PRIMARY | |||
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7S4C6YP2AK
Created by
admin on Wed Apr 02 17:59:38 GMT 2025 , Edited by admin on Wed Apr 02 17:59:38 GMT 2025
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PRIMARY | |||
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125314007
Created by
admin on Wed Apr 02 17:59:38 GMT 2025 , Edited by admin on Wed Apr 02 17:59:38 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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PARENT -> IMPURITY |
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