Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C10H12N2O4 |
Molecular Weight | 224.2133 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 3 / 3 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]12CO[C@@]1([H])C[C@@H](O2)N3C=C(C)C(=O)NC3=O
InChI
InChIKey=OAWLMYIJZBBZTP-XLPZGREQSA-N
InChI=1S/C10H12N2O4/c1-5-3-12(10(14)11-9(5)13)8-2-6-7(16-8)4-15-6/h3,6-8H,2,4H2,1H3,(H,11,13,14)/t6-,7+,8+/m0/s1
Approval Year
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Code System | Code | Type | Description | ||
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38313-48-3
Created by
admin on Sat Dec 16 11:25:53 GMT 2023 , Edited by admin on Sat Dec 16 11:25:53 GMT 2023
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PRIMARY | |||
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14069470
Created by
admin on Sat Dec 16 11:25:53 GMT 2023 , Edited by admin on Sat Dec 16 11:25:53 GMT 2023
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PRIMARY | |||
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DTXSID90959235
Created by
admin on Sat Dec 16 11:25:53 GMT 2023 , Edited by admin on Sat Dec 16 11:25:53 GMT 2023
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PRIMARY | |||
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19TWX5TRJ4
Created by
admin on Sat Dec 16 11:25:53 GMT 2023 , Edited by admin on Sat Dec 16 11:25:53 GMT 2023
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PRIMARY |
SUBSTANCE RECORD