Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C22H22N4O8 |
Molecular Weight | 470.4321 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 2 / 2 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
NC(=N)NC1=CC=C(C=C1)C(=O)OC2=CC=C3[C@H](CC(=O)N[C@@H](CC(O)=O)C(O)=O)COC3=C2
InChI
InChIKey=PUZUTMLAAWVCCV-WBMJQRKESA-N
InChI=1S/C22H22N4O8/c23-22(24)25-13-3-1-11(2-4-13)21(32)34-14-5-6-15-12(10-33-17(15)8-14)7-18(27)26-16(20(30)31)9-19(28)29/h1-6,8,12,16H,7,9-10H2,(H,26,27)(H,28,29)(H,30,31)(H4,23,24,25)/t12-,16+/m1/s1
Molecular Formula | C22H22N4O8 |
Molecular Weight | 470.4321 |
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
Sat Dec 16 19:02:29 GMT 2023
by
admin
on
Sat Dec 16 19:02:29 GMT 2023
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Record UNII |
V4JYY6ESD3
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Record Status |
Validated (UNII)
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Record Version |
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-
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11562
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300000039080
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91827404
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V4JYY6ESD3
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admin on Sat Dec 16 19:02:29 GMT 2023 , Edited by admin on Sat Dec 16 19:02:29 GMT 2023
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C184931
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admin on Sat Dec 16 19:02:29 GMT 2023 , Edited by admin on Sat Dec 16 19:02:29 GMT 2023
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1802888-04-5
Created by
admin on Sat Dec 16 19:02:29 GMT 2023 , Edited by admin on Sat Dec 16 19:02:29 GMT 2023
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TARGET -> INHIBITOR |
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