Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C28H26N6S2 |
| Molecular Weight | 510.676 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC2=C(NC3=CC=CC=C3N=C2N4CCN(CC4)C5=NC6=CC=CC=C6NC7=C5C=C(C)S7)S1
InChI
InChIKey=MLQMWTKHBAHDAN-UHFFFAOYSA-N
InChI=1S/C28H26N6S2/c1-17-15-19-25(29-21-7-3-5-9-23(21)31-27(19)35-17)33-11-13-34(14-12-33)26-20-16-18(2)36-28(20)32-24-10-6-4-8-22(24)30-26/h3-10,15-16,31-32H,11-14H2,1-2H3
Approval Year
| Name | Type | Language | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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138110402
Created by
admin on Sat Dec 16 19:56:04 GMT 2023 , Edited by admin on Sat Dec 16 19:56:04 GMT 2023
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PRIMARY | |||
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CBW649E5J4
Created by
admin on Sat Dec 16 19:56:04 GMT 2023 , Edited by admin on Sat Dec 16 19:56:04 GMT 2023
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PRIMARY | |||
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1070876-09-3
Created by
admin on Sat Dec 16 19:56:04 GMT 2023 , Edited by admin on Sat Dec 16 19:56:04 GMT 2023
|
PRIMARY |
![Structure of 4,4′-(1,4-Piperazinediyl)bis[2-methyl-10H-thieno[2,3-b][1,5]benzodiazepine]](/img/1358fd8a-7107-4b68-b263-fac21e657dc6.svg "Structure of 4,4′-(1,4-Piperazinediyl)bis[2-methyl-10H-thieno[2,3-b][1,5]benzodiazepine]")