Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C22H27N5O4.2ClH |
| Molecular Weight | 498.403 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.Cl.OCCNCCNC1=CC=C2N(CCNCCO)N=C3C2=C1C(=O)C4=C3C=CC=C4O
InChI
InChIKey=XDMHALQMTPSGEA-UHFFFAOYSA-N
InChI=1S/C22H27N5O4.2ClH/c28-12-9-23-6-7-25-15-4-5-16-20-19(15)22(31)18-14(2-1-3-17(18)30)21(20)26-27(16)11-8-24-10-13-29;;/h1-5,23-25,28-30H,6-13H2;2*1H
Approval Year
| Name | Type | Language | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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88303-61-1
Created by
admin on Sat Dec 16 07:01:49 UTC 2023 , Edited by admin on Sat Dec 16 07:01:49 UTC 2023
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PRIMARY | |||
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73349
Created by
admin on Sat Dec 16 07:01:49 UTC 2023 , Edited by admin on Sat Dec 16 07:01:49 UTC 2023
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PRIMARY | |||
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DTXSID70236950
Created by
admin on Sat Dec 16 07:01:49 UTC 2023 , Edited by admin on Sat Dec 16 07:01:49 UTC 2023
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PRIMARY | |||
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JWB98HG9FS
Created by
admin on Sat Dec 16 07:01:49 UTC 2023 , Edited by admin on Sat Dec 16 07:01:49 UTC 2023
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD