Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C50H42Cl2N6O8 |
| Molecular Weight | 925.81 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 2 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC(NC(=O)C2=CC3=C(C=CC=C3)C(\N=N\C4=CC(=CC=C4C)C(=O)OCCCl)=C2O)=C(C)C=C1NC(=O)C5=C(O)C(\N=N\C6=C(C=CC=C6C)C(=O)OCCCl)=C7C=CC=CC7=C5
InChI
InChIKey=POKDDGKLRIMTKL-NCCSDIRBSA-N
InChI=1S/C50H42Cl2N6O8/c1-27-16-17-33(49(63)65-20-18-51)26-41(27)55-57-43-34-13-7-5-11-31(34)24-37(45(43)59)47(61)53-39-22-30(4)40(23-29(39)3)54-48(62)38-25-32-12-6-8-14-35(32)44(46(38)60)58-56-42-28(2)10-9-15-36(42)50(64)66-21-19-52/h5-17,22-26,59-60H,18-21H2,1-4H3,(H,53,61)(H,54,62)/b57-55+,58-56+
| Molecular Formula | C50H42Cl2N6O8 |
| Molecular Weight | 925.81 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 2 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 19:19:42 GMT 2025
by
admin
on
Mon Mar 31 19:19:42 GMT 2025
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| Record UNII |
X3UQ443SWJ
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| Record Status |
Validated (UNII)
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| Record Version |
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| Classification Tree | Code System | Code | ||
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CFR |
21 CFR 176.170
Created by
admin on Mon Mar 31 19:19:42 GMT 2025 , Edited by admin on Mon Mar 31 19:19:42 GMT 2025
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CFR |
21 CFR 178.3297
Created by
admin on Mon Mar 31 19:19:42 GMT 2025 , Edited by admin on Mon Mar 31 19:19:42 GMT 2025
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X3UQ443SWJ
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DTXSID00887313
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admin on Mon Mar 31 19:19:42 GMT 2025 , Edited by admin on Mon Mar 31 19:19:42 GMT 2025
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269-507-4
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admin on Mon Mar 31 19:19:42 GMT 2025 , Edited by admin on Mon Mar 31 19:19:42 GMT 2025
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68259-05-2
Created by
admin on Mon Mar 31 19:19:42 GMT 2025 , Edited by admin on Mon Mar 31 19:19:42 GMT 2025
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