Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C29H33ClN4O8S |
Molecular Weight | 633.112 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 2 / 2 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
COC(=O)C1=C(C)NC(C)=C([C@H]1C2=CC=CC(=C2)[N+]([O-])=O)C(=O)O[C@H]3CCCN(CCNS(=O)(=O)C4=CC=C(Cl)C=C4)C3
InChI
InChIKey=KXMTZJRSRNGQDG-HOFKKMOUSA-N
InChI=1S/C29H33ClN4O8S/c1-18-25(28(35)41-3)27(20-6-4-7-22(16-20)34(37)38)26(19(2)32-18)29(36)42-23-8-5-14-33(17-23)15-13-31-43(39,40)24-11-9-21(30)10-12-24/h4,6-7,9-12,16,23,27,31-32H,5,8,13-15,17H2,1-3H3/t23-,27-/m0/s1
Molecular Formula | C29H33ClN4O8S |
Molecular Weight | 633.112 |
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 08:06:08 GMT 2023
by
admin
on
Sat Dec 16 08:06:08 GMT 2023
|
Record UNII |
6R294ODU18
|
Record Status |
Validated (UNII)
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Record Version |
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-
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6R294ODU18
Created by
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256384-03-9
Created by
admin on Sat Dec 16 08:06:08 GMT 2023 , Edited by admin on Sat Dec 16 08:06:08 GMT 2023
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72941781
Created by
admin on Sat Dec 16 08:06:08 GMT 2023 , Edited by admin on Sat Dec 16 08:06:08 GMT 2023
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