Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C16H17N3.2ClH |
| Molecular Weight | 324.248 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.Cl.C([C@@H](C1=CC=CC=C1)C2=NC=CC=C2)C3=NCCN3
InChI
InChIKey=PAKRIOPMNVCTCL-UTLKBRERSA-N
InChI=1S/C16H17N3.2ClH/c1-2-6-13(7-3-1)14(12-16-18-10-11-19-16)15-8-4-5-9-17-15;;/h1-9,14H,10-12H2,(H,18,19);2*1H/t14-;;/m0../s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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136845-37-9
Created by
admin on Sat Dec 16 10:22:29 UTC 2023 , Edited by admin on Sat Dec 16 10:22:29 UTC 2023
|
PRIMARY | |||
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ERK4S9GBL6
Created by
admin on Sat Dec 16 10:22:29 UTC 2023 , Edited by admin on Sat Dec 16 10:22:29 UTC 2023
|
PRIMARY | |||
|
131634092
Created by
admin on Sat Dec 16 10:22:29 UTC 2023 , Edited by admin on Sat Dec 16 10:22:29 UTC 2023
|
PRIMARY |
SUBSTANCE RECORD
