Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C10H14N2O5 |
| Molecular Weight | 242.2286 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CN([C@@H]2C[C@H](O)[C@@H](CO)O2)C(=O)NC1=O
InChI
InChIKey=IQFYYKKMVGJFEH-RNJXMRFFSA-N
InChI=1S/C10H14N2O5/c1-5-3-12(10(16)11-9(5)15)8-2-6(14)7(4-13)17-8/h3,6-8,13-14H,2,4H2,1H3,(H,11,15,16)/t6-,7+,8-/m0/s1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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5270603
Created by
admin on Sat Dec 16 11:25:50 GMT 2023 , Edited by admin on Sat Dec 16 11:25:50 GMT 2023
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PRIMARY | |||
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YMX6U1R2W7
Created by
admin on Sat Dec 16 11:25:50 GMT 2023 , Edited by admin on Sat Dec 16 11:25:50 GMT 2023
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PRIMARY | |||
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4449-43-8
Created by
admin on Sat Dec 16 11:25:50 GMT 2023 , Edited by admin on Sat Dec 16 11:25:50 GMT 2023
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PRIMARY | |||
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DTXSID50858957
Created by
admin on Sat Dec 16 11:25:50 GMT 2023 , Edited by admin on Sat Dec 16 11:25:50 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
