Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C6H11NO4 |
Molecular Weight | 161.1558 |
Optical Activity | ( - ) |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
COC[C@@H](NC(C)=O)C(O)=O
InChI
InChIKey=SDNGNSKFWTZCJG-RXMQYKEDSA-N
InChI=1S/C6H11NO4/c1-4(8)7-5(3-11-2)6(9)10/h5H,3H2,1-2H3,(H,7,8)(H,9,10)/t5-/m1/s1
Approval Year
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Systematic Name | English |
Code System | Code | Type | Description | ||
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7JMQ5F7NP5
Created by
admin on Sat Dec 16 18:31:41 GMT 2023 , Edited by admin on Sat Dec 16 18:31:41 GMT 2023
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PRIMARY | |||
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10558933
Created by
admin on Sat Dec 16 18:31:41 GMT 2023 , Edited by admin on Sat Dec 16 18:31:41 GMT 2023
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PRIMARY | |||
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196601-67-9
Created by
admin on Sat Dec 16 18:31:41 GMT 2023 , Edited by admin on Sat Dec 16 18:31:41 GMT 2023
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PRIMARY |
SUBSTANCE RECORD