Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C14H16N2O6 |
| Molecular Weight | 308.2866 |
| Optical Activity | ( - ) |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=C2N(C[C@@H]3OCC[C@@H](C)N3C2=O)C=C(C(O)=O)C1=O
InChI
InChIKey=KGWJKKUSXSBPSK-APPZFPTMSA-N
InChI=1S/C14H16N2O6/c1-7-3-4-22-9-6-15-5-8(14(19)20)11(17)12(21-2)10(15)13(18)16(7)9/h5,7,9H,3-4,6H2,1-2H3,(H,19,20)/t7-,9+/m1/s1
Approval Year
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| Code System | Code | Type | Description | ||
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1335210-34-8
Created by
admin on Wed Apr 02 20:31:34 GMT 2025 , Edited by admin on Wed Apr 02 20:31:34 GMT 2025
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GX25B7MLY7
Created by
admin on Wed Apr 02 20:31:34 GMT 2025 , Edited by admin on Wed Apr 02 20:31:34 GMT 2025
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89669405
Created by
admin on Wed Apr 02 20:31:34 GMT 2025 , Edited by admin on Wed Apr 02 20:31:34 GMT 2025
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PRIMARY |
![Structure of 7-Methoxy-4-Methyl-6,8-dioxo-3,4,6,8,12,12a-hexahydro-2H-[1,3]oxazino[3,2-d]pyrido[1,2-a]pyrazine-9-carboxylic acid, (4R,12AS)-](/img/1d7859e6-a41f-46fd-87c5-ed95cd3b7030.svg "Structure of 7-Methoxy-4-Methyl-6,8-dioxo-3,4,6,8,12,12a-hexahydro-2H-[1,3]oxazino[3,2-d]pyrido[1,2-a]pyrazine-9-carboxylic acid, (4R,12AS)-")