Details
Stereochemistry | ACHIRAL |
Molecular Formula | C20H22N2O7 |
Molecular Weight | 402.3979 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)OC(=O)C1=C(C)N=C(C)C(C(=O)OCCO)=C1C2=CC(=CC=C2)[N+]([O-])=O
InChI
InChIKey=PWPBMCUBOQNEJD-UHFFFAOYSA-N
InChI=1S/C20H22N2O7/c1-11(2)29-20(25)17-13(4)21-12(3)16(19(24)28-9-8-23)18(17)14-6-5-7-15(10-14)22(26)27/h5-7,10-11,23H,8-9H2,1-4H3
Approval Year
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Code System | Code | Type | Description | ||
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96S4GG1UPR
Created by
admin on Sat Dec 16 15:23:08 GMT 2023 , Edited by admin on Sat Dec 16 15:23:08 GMT 2023
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PRIMARY | |||
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82219-48-5
Created by
admin on Sat Dec 16 15:23:08 GMT 2023 , Edited by admin on Sat Dec 16 15:23:08 GMT 2023
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PRIMARY | |||
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10431202
Created by
admin on Sat Dec 16 15:23:08 GMT 2023 , Edited by admin on Sat Dec 16 15:23:08 GMT 2023
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PRIMARY |
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