Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C20H27N5O2.C10H18O |
| Molecular Weight | 523.71 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]12CC[C@@](C)([C@@H](O)C1)C2(C)C.O=C3CCC4=CC(OCCCCC5=NN=NN5C6CCCCC6)=CC=C4N3
InChI
InChIKey=GYOUKZRGDOIBGD-VTLWDLMQSA-N
InChI=1S/C20H27N5O2.C10H18O/c26-20-12-9-15-14-17(10-11-18(15)21-20)27-13-5-4-8-19-22-23-24-25(19)16-6-2-1-3-7-16;1-9(2)7-4-5-10(9,3)8(11)6-7/h10-11,14,16H,1-9,12-13H2,(H,21,26);7-8,11H,4-6H2,1-3H3/t;7-,8+,10+/m.1/s1
| Molecular Formula | C10H18O |
| Molecular Weight | 154.2493 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
| Molecular Formula | C20H27N5O2 |
| Molecular Weight | 369.4607 |
| 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 Dec 16 19:54:26 UTC 2023
by
admin
on
Sat Dec 16 19:54:26 UTC 2023
|
| Record UNII |
463NWV9Y86
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
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463NWV9Y86
Created by
admin on Sat Dec 16 19:54:26 UTC 2023 , Edited by admin on Sat Dec 16 19:54:26 UTC 2023
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PRIMARY |
| Related Record | Type | Details | ||
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PARENT -> SALT/SOLVATE |
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ACTIVE MOIETY |
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