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)[C@@H](O)O[C@H](CO)[C@H]1O
InChI
InChIKey=BQCCAEOLPYCBAE-RXRWUWDJSA-N
InChI=1S/C6H13NO5/c7-3-4(9)2(1-8)12-6(11)5(3)10/h2-6,8-11H,1,7H2/t2-,3+,4-,5-,6+/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English | ||
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Common Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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60183-25-7
Created by
admin on Tue Apr 01 22:14:56 GMT 2025 , Edited by admin on Tue Apr 01 22:14:56 GMT 2025
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PRIMARY | |||
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4369044
Created by
admin on Tue Apr 01 22:14:56 GMT 2025 , Edited by admin on Tue Apr 01 22:14:56 GMT 2025
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PRIMARY | |||
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5Q2B8Z8UUB
Created by
admin on Tue Apr 01 22:14:56 GMT 2025 , Edited by admin on Tue Apr 01 22:14:56 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
