Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C11H18N2O3 |
| Molecular Weight | 226.2722 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC[C@@H]([C@H](CO)CC1=CN=CN1C)C(O)=O
InChI
InChIKey=WJRPDGADPABWOY-WPRPVWTQSA-N
InChI=1S/C11H18N2O3/c1-3-10(11(15)16)8(6-14)4-9-5-12-7-13(9)2/h5,7-8,10,14H,3-4,6H2,1-2H3,(H,15,16)/t8-,10-/m0/s1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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978XN1E1ZN
Created by
admin on Mon Mar 31 19:04:32 GMT 2025 , Edited by admin on Mon Mar 31 19:04:32 GMT 2025
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PRIMARY | |||
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182186
Created by
admin on Mon Mar 31 19:04:32 GMT 2025 , Edited by admin on Mon Mar 31 19:04:32 GMT 2025
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28406-15-7
Created by
admin on Mon Mar 31 19:04:32 GMT 2025 , Edited by admin on Mon Mar 31 19:04:32 GMT 2025
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PRIMARY |
SUBSTANCE RECORD