Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H20NO6P |
| Molecular Weight | 317.2748 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC(=O)N(OCOP(O)(O)=O)C(=C1)C2CCCCC2
InChI
InChIKey=NTKBXPWLNROYPE-UHFFFAOYSA-N
InChI=1S/C13H20NO6P/c1-10-7-12(11-5-3-2-4-6-11)14(13(15)8-10)19-9-20-21(16,17)18/h7-8,11H,2-6,9H2,1H3,(H2,16,17,18)
Approval Year
| Name | Type | Language | ||
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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1380539-06-9
Created by
admin on Sat Dec 16 15:43:03 GMT 2023 , Edited by admin on Sat Dec 16 15:43:03 GMT 2023
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PRIMARY | |||
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C175786
Created by
admin on Sat Dec 16 15:43:03 GMT 2023 , Edited by admin on Sat Dec 16 15:43:03 GMT 2023
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PRIMARY | |||
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67773619
Created by
admin on Sat Dec 16 15:43:03 GMT 2023 , Edited by admin on Sat Dec 16 15:43:03 GMT 2023
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PRIMARY | |||
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300000023900
Created by
admin on Sat Dec 16 15:43:03 GMT 2023 , Edited by admin on Sat Dec 16 15:43:03 GMT 2023
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PRIMARY | |||
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11197
Created by
admin on Sat Dec 16 15:43:03 GMT 2023 , Edited by admin on Sat Dec 16 15:43:03 GMT 2023
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PRIMARY | |||
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G8FR269QPQ
Created by
admin on Sat Dec 16 15:43:03 GMT 2023 , Edited by admin on Sat Dec 16 15:43:03 GMT 2023
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PRIMARY |
ACTIVE MOIETY
METABOLITE ACTIVE (PRODRUG)
SALT/SOLVATE (PARENT)
