Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C22H20N2O6 |
Molecular Weight | 408.404 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 2 / 2 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC[C@@]1(O)C(=O)OCC2=C1C=C3N([C@@H](OCCO)C4=CC5=CC=CC=C5N=C34)C2=O
InChI
InChIKey=XAKLYHGHEFMDAP-UNMCSNQZSA-N
InChI=1S/C22H20N2O6/c1-2-22(28)15-10-17-18-13(9-12-5-3-4-6-16(12)23-18)20(29-8-7-25)24(17)19(26)14(15)11-30-21(22)27/h3-6,9-10,20,25,28H,2,7-8,11H2,1H3/t20-,22-/m0/s1
Molecular Formula | C22H20N2O6 |
Molecular Weight | 408.404 |
Charge | 0 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 2 / 2 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 17:54:15 GMT 2023
by
admin
on
Fri Dec 15 17:54:15 GMT 2023
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Record UNII |
JY0ZTV10W1
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Record Status |
Validated (UNII)
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Record Version |
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-
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Classification Tree | Code System | Code | ||
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FDA ORPHAN DRUG |
242107
Created by
admin on Fri Dec 15 17:54:15 GMT 2023 , Edited by admin on Fri Dec 15 17:54:15 GMT 2023
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EU-Orphan Drug |
EU/3/07/450
Created by
admin on Fri Dec 15 17:54:15 GMT 2023 , Edited by admin on Fri Dec 15 17:54:15 GMT 2023
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Code System | Code | Type | Description | ||
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958881-90-8
Created by
admin on Fri Dec 15 17:54:15 GMT 2023 , Edited by admin on Fri Dec 15 17:54:15 GMT 2023
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PRIMARY | |||
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SUB195642
Created by
admin on Fri Dec 15 17:54:15 GMT 2023 , Edited by admin on Fri Dec 15 17:54:15 GMT 2023
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PRIMARY | |||
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57887037
Created by
admin on Fri Dec 15 17:54:15 GMT 2023 , Edited by admin on Fri Dec 15 17:54:15 GMT 2023
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PRIMARY | |||
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JY0ZTV10W1
Created by
admin on Fri Dec 15 17:54:15 GMT 2023 , Edited by admin on Fri Dec 15 17:54:15 GMT 2023
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PRIMARY | |||
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100000181835
Created by
admin on Fri Dec 15 17:54:15 GMT 2023 , Edited by admin on Fri Dec 15 17:54:15 GMT 2023
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PRIMARY |
Related Record | Type | Details | ||
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ACTIVE MOIETY |