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
[H][C@@]1(O[C@H](O)[C@@H](N)[C@H]1O)[C@H](O)CO
InChI
InChIKey=XMHUJUHSEJXXBH-RXRWUWDJSA-N
InChI=1S/C6H13NO5/c7-3-4(10)5(2(9)1-8)12-6(3)11/h2-6,8-11H,1,7H2/t2-,3+,4-,5-,6+/m1/s1
Approval Year
Name | Type | Language | ||
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Common Name | English | ||
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Systematic Name | English |
Code System | Code | Type | Description | ||
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OT5HX4JH04
Created by
admin on Sat Dec 16 15:12:02 GMT 2023 , Edited by admin on Sat Dec 16 15:12:02 GMT 2023
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PRIMARY | |||
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134824447
Created by
admin on Sat Dec 16 15:12:02 GMT 2023 , Edited by admin on Sat Dec 16 15:12:02 GMT 2023
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PRIMARY |
SUBSTANCE RECORD