Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C29H32N4.CH4O3S |
| Molecular Weight | 532.697 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CS(O)(=O)=O.CC1=C(CN2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4)N=C(N1)C5=CC=C(C)C=C5
InChI
InChIKey=CGPIUYHUELMXMK-UHFFFAOYSA-N
InChI=1S/C29H32N4.CH4O3S/c1-22-13-15-26(16-14-22)29-30-23(2)27(31-29)21-32-17-19-33(20-18-32)28(24-9-5-3-6-10-24)25-11-7-4-8-12-25;1-5(2,3)4/h3-16,28H,17-21H2,1-2H3,(H,30,31);1H3,(H,2,3,4)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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131635410
Created by
admin on Sat Dec 16 05:00:22 UTC 2023 , Edited by admin on Sat Dec 16 05:00:22 UTC 2023
|
PRIMARY | |||
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AKZ5B7DOP6
Created by
admin on Sat Dec 16 05:00:22 UTC 2023 , Edited by admin on Sat Dec 16 05:00:22 UTC 2023
|
PRIMARY | |||
|
130565-83-2
Created by
admin on Sat Dec 16 05:00:22 UTC 2023 , Edited by admin on Sat Dec 16 05:00:22 UTC 2023
|
PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD