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-BWZBUEFSSA-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-/m1/s1
Approval Year
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Code | English |
Code System | Code | Type | Description | ||
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8NWA1GEX70
Created by
admin on Sat Dec 16 14:50:32 GMT 2023 , Edited by admin on Sat Dec 16 14:50:32 GMT 2023
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PRIMARY | |||
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DTXSID20936337
Created by
admin on Sat Dec 16 14:50:32 GMT 2023 , Edited by admin on Sat Dec 16 14:50:32 GMT 2023
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PRIMARY | |||
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16053-52-4
Created by
admin on Sat Dec 16 14:50:32 GMT 2023 , Edited by admin on Sat Dec 16 14:50:32 GMT 2023
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526738
Created by
admin on Sat Dec 16 14:50:32 GMT 2023 , Edited by admin on Sat Dec 16 14:50:32 GMT 2023
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PRIMARY | |||
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72247
Created by
admin on Sat Dec 16 14:50:32 GMT 2023 , Edited by admin on Sat Dec 16 14:50:32 GMT 2023
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PRIMARY |
SUBSTANCE RECORD