Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C11H16N2O5 |
Molecular Weight | 256.2551 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=NC=C(CO)C(CN[C@@H](CO)C(O)=O)=C1O
InChI
InChIKey=DUJPDBHMHIVXOJ-VIFPVBQESA-N
InChI=1S/C11H16N2O5/c1-6-10(16)8(7(4-14)2-12-6)3-13-9(5-15)11(17)18/h2,9,13-16H,3-5H2,1H3,(H,17,18)/t9-/m0/s1
Approval Year
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Code System | Code | Type | Description | ||
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14942-12-2
Created by
admin on Sat Dec 16 01:48:38 GMT 2023 , Edited by admin on Sat Dec 16 01:48:38 GMT 2023
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PRIMARY | |||
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69731936
Created by
admin on Sat Dec 16 01:48:38 GMT 2023 , Edited by admin on Sat Dec 16 01:48:38 GMT 2023
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269I30G86W
Created by
admin on Sat Dec 16 01:48:38 GMT 2023 , Edited by admin on Sat Dec 16 01:48:38 GMT 2023
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PRIMARY | |||
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DTXSID90164266
Created by
admin on Sat Dec 16 01:48:38 GMT 2023 , Edited by admin on Sat Dec 16 01:48:38 GMT 2023
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PRIMARY |
SUBSTANCE RECORD