Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C6H11NO5 |
Molecular Weight | 177.1552 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 4 / 4 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
O[C@H]1CN[C@@H]([C@H](O)[C@@H]1O)C(O)=O
InChI
InChIKey=ZHFMVVUVCALAMY-KLVWXMOXSA-N
InChI=1S/C6H11NO5/c8-2-1-7-3(6(11)12)5(10)4(2)9/h2-5,7-10H,1H2,(H,11,12)/t2-,3-,4+,5-/m0/s1
Approval Year
Name | Type | Language | ||
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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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11008471
Created by
admin on Sat Dec 16 19:14:42 GMT 2023 , Edited by admin on Sat Dec 16 19:14:42 GMT 2023
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PRIMARY | |||
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RZF4F8M7AZ
Created by
admin on Sat Dec 16 19:14:42 GMT 2023 , Edited by admin on Sat Dec 16 19:14:42 GMT 2023
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PRIMARY | |||
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129797-28-0
Created by
admin on Sat Dec 16 19:14:42 GMT 2023 , Edited by admin on Sat Dec 16 19:14:42 GMT 2023
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PRIMARY |
SUBSTANCE RECORD