Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C6H13NO5 |
| Molecular Weight | 179.1711 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 5 / 5 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O)[C@@H]1O
InChI
InChIKey=MSWZFWKMSRAUBD-QZABAPFNSA-N
InChI=1S/C6H13NO5/c7-3-5(10)4(9)2(1-8)12-6(3)11/h2-6,8-11H,1,7H2/t2-,3-,4-,5-,6-/m1/s1
| Molecular Formula | C6H13NO5 |
| Molecular Weight | 179.1711 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 5 / 5 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 01:27:21 UTC 2023
by
admin
on
Sat Dec 16 01:27:21 UTC 2023
|
| Record UNII |
58L064K8RR
|
| Record Status |
Validated (UNII)
|
| Record Version |
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-
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58L064K8RR
Created by
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441477
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m5764
Created by
admin on Sat Dec 16 01:27:21 UTC 2023 , Edited by admin on Sat Dec 16 01:27:21 UTC 2023
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PRIMARY | Merck Index | ||
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14257-69-3
Created by
admin on Sat Dec 16 01:27:21 UTC 2023 , Edited by admin on Sat Dec 16 01:27:21 UTC 2023
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28905-10-4
Created by
admin on Sat Dec 16 01:27:21 UTC 2023 , Edited by admin on Sat Dec 16 01:27:21 UTC 2023
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SUPERSEDED |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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SALT/SOLVATE -> PARENT | |||
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SALT/SOLVATE -> PARENT |
