Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C22H19N3O6 |
Molecular Weight | 421.4028 |
Optical Activity | ( + ) |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
O=C1O[C@@H](CN2C(=O)C3=C(C=CC=C3)C2=O)CN1C4=CC=C(C=C4)N5CCOCC5=O
InChI
InChIKey=KUQNYAUTIWQAKY-MRXNPFEDSA-N
InChI=1S/C22H19N3O6/c26-19-13-30-10-9-23(19)14-5-7-15(8-6-14)24-11-16(31-22(24)29)12-25-20(27)17-3-1-2-4-18(17)21(25)28/h1-8,16H,9-13H2/t16-/m1/s1
Molecular Formula | C22H19N3O6 |
Molecular Weight | 421.4028 |
Charge | 0 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 10:48:50 GMT 2023
by
admin
on
Sat Dec 16 10:48:50 GMT 2023
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Record UNII |
2XRK8YBC47
|
Record Status |
Validated (UNII)
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Record Version |
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-
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DTXSID10470679
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2XRK8YBC47
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446292-08-6
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1604596
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admin on Sat Dec 16 10:48:50 GMT 2023 , Edited by admin on Sat Dec 16 10:48:50 GMT 2023
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Related Record | Type | Details | ||
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PARENT -> IMPURITY |
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