Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C9H15NO6 |
| Molecular Weight | 233.2185 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OCCCC(=O)N[C@@H](CCC(O)=O)C(O)=O
InChI
InChIKey=RXMOTEAAYFZDIX-LURJTMIESA-N
InChI=1S/C9H15NO6/c11-5-1-2-7(12)10-6(9(15)16)3-4-8(13)14/h6,11H,1-5H2,(H,10,12)(H,13,14)(H,15,16)/t6-/m0/s1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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GKD634F5MW
Created by
admin on Sat Dec 16 20:01:09 GMT 2023 , Edited by admin on Sat Dec 16 20:01:09 GMT 2023
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PRIMARY | |||
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140408353
Created by
admin on Sat Dec 16 20:01:09 GMT 2023 , Edited by admin on Sat Dec 16 20:01:09 GMT 2023
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PRIMARY | |||
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2866089-71-4
Created by
admin on Sat Dec 16 20:01:09 GMT 2023 , Edited by admin on Sat Dec 16 20:01:09 GMT 2023
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PRIMARY |
PARENT (METABOLITE INACTIVE)
SUBSTANCE RECORD
