Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C10H18N2O3 |
| Molecular Weight | 214.2615 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1(C)CCC[C@H](N)C(=O)N1CC(O)=O
InChI
InChIKey=YYLWFRVNOFOQSU-ZETCQYMHSA-N
InChI=1S/C10H18N2O3/c1-10(2)5-3-4-7(11)9(15)12(10)6-8(13)14/h7H,3-6,11H2,1-2H3,(H,13,14)/t7-/m0/s1
Approval Year
| Name | Type | Language | ||
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Systematic Name | English | ||
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Systematic Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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1714090-82-0
Created by
admin on Sat Dec 16 16:12:18 GMT 2023 , Edited by admin on Sat Dec 16 16:12:18 GMT 2023
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PRIMARY | |||
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70124149
Created by
admin on Sat Dec 16 16:12:18 GMT 2023 , Edited by admin on Sat Dec 16 16:12:18 GMT 2023
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PRIMARY | |||
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XGR4GJ3JMF
Created by
admin on Sat Dec 16 16:12:18 GMT 2023 , Edited by admin on Sat Dec 16 16:12:18 GMT 2023
|
PRIMARY |
PARENT (METABOLITE)
