Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C21H25N5O4.2ClH |
| Molecular Weight | 484.376 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.Cl.CNCCNC1=CC=C2N(CCNCCO)N=C3C2=C1C(=O)C4=C3C(O)=CC=C4O
InChI
InChIKey=SZTBQTTVEIEAQV-UHFFFAOYSA-N
InChI=1S/C21H25N5O4.2ClH/c1-22-6-7-24-12-2-3-13-17-16(12)21(30)19-15(29)5-4-14(28)18(19)20(17)25-26(13)10-8-23-9-11-27;;/h2-5,22-24,27-29H,6-11H2,1H3;2*1H
Approval Year
| Name | Type | Language | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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DTXSID40924610
Created by
admin on Sat Dec 16 00:24:27 UTC 2023 , Edited by admin on Sat Dec 16 00:24:27 UTC 2023
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PRIMARY | |||
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28P0P66J6P
Created by
admin on Sat Dec 16 00:24:27 UTC 2023 , Edited by admin on Sat Dec 16 00:24:27 UTC 2023
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PRIMARY | |||
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123830-79-5
Created by
admin on Sat Dec 16 00:24:27 UTC 2023 , Edited by admin on Sat Dec 16 00:24:27 UTC 2023
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PRIMARY | |||
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5491733
Created by
admin on Sat Dec 16 00:24:27 UTC 2023 , Edited by admin on Sat Dec 16 00:24:27 UTC 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD