Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C11H16N2O5 |
| Molecular Weight | 262.2795 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[3H]C([3H])([3H])N1C(=O)N(C=C(C)C1=O)[C@H]2C[C@H](O)[C@@H](CO)O2
InChI
InChIKey=JCVDICFLPGDHAT-MLKPTWBGSA-N
InChI=1S/C11H16N2O5/c1-6-4-13(11(17)12(2)10(6)16)9-3-7(15)8(5-14)18-9/h4,7-9,14-15H,3,5H2,1-2H3/t7-,8+,9+/m0/s1/i2T3
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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123499-83-2
Created by
admin on Fri Dec 15 15:48:10 GMT 2023 , Edited by admin on Fri Dec 15 15:48:10 GMT 2023
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PRIMARY | |||
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Z4WE755C28
Created by
admin on Fri Dec 15 15:48:10 GMT 2023 , Edited by admin on Fri Dec 15 15:48:10 GMT 2023
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PRIMARY | |||
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154585028
Created by
admin on Fri Dec 15 15:48:10 GMT 2023 , Edited by admin on Fri Dec 15 15:48:10 GMT 2023
|
PRIMARY |
ACTIVE MOIETY
