Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C12H14N2O6 |
Molecular Weight | 282.2494 |
Optical Activity | ( - ) |
Defined Stereocenters | 4 / 4 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC#CC1=CN([C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)C(=O)NC1=O
InChI
InChIKey=QLOCVMVCRJOTTM-TURQNECASA-N
InChI=1S/C12H14N2O6/c1-2-3-6-4-14(12(19)13-10(6)18)11-9(17)8(16)7(5-15)20-11/h4,7-9,11,15-17H,5H2,1H3,(H,13,18,19)/t7-,8-,9-,11-/m1/s1
Approval Year
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Code System | Code | Type | Description | ||
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9943636
Created by
admin on Sat Dec 16 04:48:46 GMT 2023 , Edited by admin on Sat Dec 16 04:48:46 GMT 2023
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PRIMARY | |||
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188254-39-9
Created by
admin on Sat Dec 16 04:48:46 GMT 2023 , Edited by admin on Sat Dec 16 04:48:46 GMT 2023
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PRIMARY | |||
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PBN9E8F3PP
Created by
admin on Sat Dec 16 04:48:46 GMT 2023 , Edited by admin on Sat Dec 16 04:48:46 GMT 2023
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PRIMARY |
SUBSTANCE RECORD