Details
| Stereochemistry | EPIMERIC |
| Molecular Formula | C29H34ClN7O9 |
| Molecular Weight | 660.075 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 5 / 6 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=C(Cl)C=C(CNC2=NC(=NC=C2C(=O)NCC3=NC=CC=N3)N4CCC[C@H]4COC5O[C@@H]([C@@H](O)[C@H](O)[C@H]5O)C(O)=O)C=C1
InChI
InChIKey=OQOAZIJKVMEJRB-HSGISQMFSA-N
InChI=1S/C29H34ClN7O9/c1-44-19-6-5-15(10-18(19)30)11-33-25-17(26(41)34-13-20-31-7-3-8-32-20)12-35-29(36-25)37-9-2-4-16(37)14-45-28-23(40)21(38)22(39)24(46-28)27(42)43/h3,5-8,10,12,16,21-24,28,38-40H,2,4,9,11,13-14H2,1H3,(H,34,41)(H,42,43)(H,33,35,36)/t16-,21-,22-,23+,24-,28?/m0/s1
| Molecular Formula | C29H34ClN7O9 |
| Molecular Weight | 660.075 |
| Charge | 0 |
| Count |
|
| Stereochemistry | EPIMERIC |
| Additional Stereochemistry | No |
| Defined Stereocenters | 5 / 6 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 04:35:03 GMT 2025
by
admin
on
Wed Apr 02 04:35:03 GMT 2025
|
| Record UNII |
JBR9TQE652
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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| Name | Type | Language | ||
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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165412006
Created by
admin on Wed Apr 02 04:35:03 GMT 2025 , Edited by admin on Wed Apr 02 04:35:03 GMT 2025
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PRIMARY | |||
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JBR9TQE652
Created by
admin on Wed Apr 02 04:35:03 GMT 2025 , Edited by admin on Wed Apr 02 04:35:03 GMT 2025
|
PRIMARY |
| Related Record | Type | Details | ||
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