Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C31H42N6O4.H2O4S |
| Molecular Weight | 660.781 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OS(O)(=O)=O.COC1=C(OCCCN2CCCCC2)C=C3N=CN=C(N4CCN(CC4)C(=O)NC5=CC=C(OC(C)C)C=C5)C3=C1
InChI
InChIKey=FXCQXNUGIYMXAR-UHFFFAOYSA-N
InChI=1S/C31H42N6O4.H2O4S/c1-23(2)41-25-10-8-24(9-11-25)34-31(38)37-17-15-36(16-18-37)30-26-20-28(39-3)29(21-27(26)32-22-33-30)40-19-7-14-35-12-5-4-6-13-35;1-5(2,3)4/h8-11,20-23H,4-7,12-19H2,1-3H3,(H,34,38);(H2,1,2,3,4)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
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Common Name | English | ||
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Systematic Name | English | ||
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Common Name | English | ||
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Code | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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387867-14-3
Created by
admin on Fri Dec 15 15:31:19 UTC 2023 , Edited by admin on Fri Dec 15 15:31:19 UTC 2023
|
PRIMARY | |||
|
12002085
Created by
admin on Fri Dec 15 15:31:19 UTC 2023 , Edited by admin on Fri Dec 15 15:31:19 UTC 2023
|
PRIMARY | |||
|
T7Q9I8CGQ7
Created by
admin on Fri Dec 15 15:31:19 UTC 2023 , Edited by admin on Fri Dec 15 15:31:19 UTC 2023
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
