Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C6H11NO4 |
Molecular Weight | 161.1558 |
Optical Activity | ( + ) |
Defined Stereocenters | 2 / 2 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@@H](C[C@H](N)C(O)=O)C(O)=O
InChI
InChIKey=KRKRAOXTGDJWNI-IMJSIDKUSA-N
InChI=1S/C6H11NO4/c1-3(5(8)9)2-4(7)6(10)11/h3-4H,2,7H2,1H3,(H,8,9)(H,10,11)/t3-,4-/m0/s1
Approval Year
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Code System | Code | Type | Description | ||
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3246152
Created by
admin on Sat Dec 16 19:16:53 GMT 2023 , Edited by admin on Sat Dec 16 19:16:53 GMT 2023
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PRIMARY | |||
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NPW4ZK5UGA
Created by
admin on Sat Dec 16 19:16:53 GMT 2023 , Edited by admin on Sat Dec 16 19:16:53 GMT 2023
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PRIMARY | |||
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DTXSID70390561
Created by
admin on Sat Dec 16 19:16:53 GMT 2023 , Edited by admin on Sat Dec 16 19:16:53 GMT 2023
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PRIMARY | |||
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6141-27-1
Created by
admin on Sat Dec 16 19:16:53 GMT 2023 , Edited by admin on Sat Dec 16 19:16:53 GMT 2023
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PRIMARY |
SUBSTANCE RECORD