Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C26H29N3O7 |
| Molecular Weight | 495.5244 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 5 / 5 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=[N+](C=CN1CCC(C(N)=O)(C2=CC=CC=C2)C3=CC=CC=C3)[C@@H]4O[C@@H]([C@@H](O)[C@H](O)[C@H]4O)C([O-])=O
InChI
InChIKey=KKXHATUMBMTACT-USWKJHDZSA-N
InChI=1S/C26H29N3O7/c1-16-28(14-15-29(16)23-21(32)19(30)20(31)22(36-23)24(33)34)13-12-26(25(27)35,17-8-4-2-5-9-17)18-10-6-3-7-11-18/h2-11,14-15,19-23,30-32H,12-13H2,1H3,(H2-,27,33,34,35)/t19-,20-,21+,22-,23+/m0/s1
| Molecular Formula | C26H30N3O7 |
| Molecular Weight | 496.5323 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 5 / 5 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 05:34:16 GMT 2025
by
admin
on
Wed Apr 02 05:34:16 GMT 2025
|
| Record UNII |
JU1TO3T42X
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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JU1TO3T42X
Created by
admin on Wed Apr 02 05:34:16 GMT 2025 , Edited by admin on Wed Apr 02 05:34:16 GMT 2025
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PRIMARY | |||
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17753061
Created by
admin on Wed Apr 02 05:34:16 GMT 2025 , Edited by admin on Wed Apr 02 05:34:16 GMT 2025
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PRIMARY |
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