Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C6H13NO5 |
Molecular Weight | 179.1711 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 4 / 4 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
N[C@H](CO)[C@H](O)[C@H](O)[C@@H](O)C=O
InChI
InChIKey=KLXQAXYSOJNJRI-DPYQTVNSSA-N
InChI=1S/C6H13NO5/c7-3(1-8)5(11)6(12)4(10)2-9/h2-6,8,10-12H,1,7H2/t3-,4+,5+,6-/m1/s1
Approval Year
Name | Type | Language | ||
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Common Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
Code System | Code | Type | Description | ||
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2165542-99-2
Created by
admin on Sat Dec 16 19:36:47 GMT 2023 , Edited by admin on Sat Dec 16 19:36:47 GMT 2023
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ALTERNATIVE | |||
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3035939
Created by
admin on Sat Dec 16 19:36:47 GMT 2023 , Edited by admin on Sat Dec 16 19:36:47 GMT 2023
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PRIMARY | |||
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107537-94-0
Created by
admin on Sat Dec 16 19:36:47 GMT 2023 , Edited by admin on Sat Dec 16 19:36:47 GMT 2023
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PRIMARY | |||
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QL2SCH744D
Created by
admin on Sat Dec 16 19:36:47 GMT 2023 , Edited by admin on Sat Dec 16 19:36:47 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD