Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C26H29N3O6.ClH |
| Molecular Weight | 515.9868 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=C([C@@]([H])(c2cccc(c2)N(=O)=O)C(=C(C)N1)C(=O)OCCN(C)Cc3ccccc3)C(=O)OC.Cl
InChI
InChIKey=AIKVCUNQWYTVTO-GJFSDDNBSA-N
InChI=1S/C26H29N3O6.ClH/c1-17-22(25(30)34-4)24(20-11-8-12-21(15-20)29(32)33)23(18(2)27-17)26(31)35-14-13-28(3)16-19-9-6-5-7-10-19;/h5-12,15,24,27H,13-14,16H2,1-4H3;1H/t24-;/m1./s1
| Molecular Formula | C26H29N3O6 |
| Molecular Weight | 479.526 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
| Molecular Formula | ClH |
| Molecular Weight | 36.4609 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Jun 26 16:27:58 UTC 2021
by
admin
on
Sat Jun 26 16:27:58 UTC 2021
|
| Record UNII |
9A0ZKH6U7Q
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Common Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
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118705-95-6
Created by
admin on Sat Jun 26 16:27:59 UTC 2021 , Edited by admin on Sat Jun 26 16:27:59 UTC 2021
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PRIMARY | |||
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9A0ZKH6U7Q
Created by
admin on Sat Jun 26 16:27:59 UTC 2021 , Edited by admin on Sat Jun 26 16:27:59 UTC 2021
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PRIMARY | |||
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73416090
Created by
admin on Sat Jun 26 16:27:59 UTC 2021 , Edited by admin on Sat Jun 26 16:27:59 UTC 2021
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
|
RACEMATE -> ENANTIOMER | |||
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|
PARENT -> SALT/SOLVATE |
