Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C6H13NO4 |
| Molecular Weight | 163.1717 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 5 / 5 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]1(O[C@@H](O)[C@@H](N)[C@@H]1O)[C@H](C)O
InChI
InChIKey=PCJXZBFTOFXVTF-FQJSGBEDSA-N
InChI=1S/C6H13NO4/c1-2(8)5-4(9)3(7)6(10)11-5/h2-6,8-10H,7H2,1H3/t2-,3-,4-,5+,6+/m0/s1
| Molecular Formula | C6H13NO4 |
| Molecular Weight | 163.1717 |
| 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 14:19:30 GMT 2023
by
admin
on
Sat Dec 16 14:19:30 GMT 2023
|
| Record UNII |
4VJC74SRI6
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Common Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
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134824536
Created by
admin on Sat Dec 16 14:19:30 GMT 2023 , Edited by admin on Sat Dec 16 14:19:30 GMT 2023
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PRIMARY | |||
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4VJC74SRI6
Created by
admin on Sat Dec 16 14:19:30 GMT 2023 , Edited by admin on Sat Dec 16 14:19:30 GMT 2023
|
PRIMARY |