Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C9H17NO5 |
| Molecular Weight | 219.235 |
| Optical Activity | ( - ) |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)(CO)[C@H](O)C(=O)NCCC(O)=O
InChI
InChIKey=GHOKWGTUZJEAQD-SSDOTTSWSA-N
InChI=1S/C9H17NO5/c1-9(2,5-11)7(14)8(15)10-4-3-6(12)13/h7,11,14H,3-5H2,1-2H3,(H,10,15)(H,12,13)/t7-/m1/s1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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5748353
Created by
admin on Sat Dec 16 19:22:16 GMT 2023 , Edited by admin on Sat Dec 16 19:22:16 GMT 2023
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PRIMARY | |||
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D9B629W4Q4
Created by
admin on Sat Dec 16 19:22:16 GMT 2023 , Edited by admin on Sat Dec 16 19:22:16 GMT 2023
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PRIMARY | |||
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37138-77-5
Created by
admin on Sat Dec 16 19:22:16 GMT 2023 , Edited by admin on Sat Dec 16 19:22:16 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
