Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | 2C6H9NO5.V |
| Molecular Weight | 401.2202 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[V+4].C[C@H](N(O)[C@@H](C)C([O-])=O)C([O-])=O.C[C@H](N(O)[C@@H](C)C([O-])=O)C([O-])=O
InChI
InChIKey=KJVYZWGBSKNRTK-SYJLBKBESA-J
InChI=1S/2C6H11NO5.V/c2*1-3(5(8)9)7(12)4(2)6(10)11;/h2*3-4,12H,1-2H3,(H,8,9)(H,10,11);/q;;+4/p-4/t2*3-,4-;/m00./s1
| Molecular Formula | V |
| Molecular Weight | 50.9415 |
| Charge | 4 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | C6H9NO5 |
| Molecular Weight | 175.1394 |
| Charge | -2 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 23:19:19 GMT 2025
by
admin
on
Mon Mar 31 23:19:19 GMT 2025
|
| Record UNII |
5J3H8J7S42
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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Preferred Name | English | ||
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| Code System | Code | Type | Description | ||
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119025631
Created by
admin on Mon Mar 31 23:19:19 GMT 2025 , Edited by admin on Mon Mar 31 23:19:19 GMT 2025
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Amavadin
Created by
admin on Mon Mar 31 23:19:19 GMT 2025 , Edited by admin on Mon Mar 31 23:19:19 GMT 2025
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12705-99-6
Created by
admin on Mon Mar 31 23:19:19 GMT 2025 , Edited by admin on Mon Mar 31 23:19:19 GMT 2025
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5J3H8J7S42
Created by
admin on Mon Mar 31 23:19:19 GMT 2025 , Edited by admin on Mon Mar 31 23:19:19 GMT 2025
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PRIMARY |