Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C26H29N5O2S.ClH |
| Molecular Weight | 512.067 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.NC1=C2C=CC=CC2=NC(NC[C@H]3CC[C@H](CNS(=O)(=O)C4=C5C=CC=CC5=CC=C4)CC3)=N1
InChI
InChIKey=DIQDKUNCSVFGHH-VPLSKCCHSA-N
InChI=1S/C26H29N5O2S.ClH/c27-25-22-9-3-4-10-23(22)30-26(31-25)28-16-18-12-14-19(15-13-18)17-29-34(32,33)24-11-5-7-20-6-1-2-8-21(20)24;/h1-11,18-19,29H,12-17H2,(H3,27,28,30,31);1H/t18-,19-;
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 | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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9849276
Created by
admin on Sat Dec 16 09:24:13 UTC 2023 , Edited by admin on Sat Dec 16 09:24:13 UTC 2023
|
PRIMARY | |||
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192322-50-2
Created by
admin on Sat Dec 16 09:24:13 UTC 2023 , Edited by admin on Sat Dec 16 09:24:13 UTC 2023
|
PRIMARY | |||
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45B73P82A3
Created by
admin on Sat Dec 16 09:24:13 UTC 2023 , Edited by admin on Sat Dec 16 09:24:13 UTC 2023
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
