Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C24H28N6O3.ClH |
| Molecular Weight | 484.978 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.O=C1C=CC2=C3N1C[C@@H](CN4CCC(CC4)NCC5=CC6=C(OCCC6)C=N5)N3C(=O)C=N2
InChI
InChIKey=DPAHPKBTWARMFG-FSRHSHDFSA-N
InChI=1S/C24H28N6O3.ClH/c31-22-4-3-20-24-29(22)15-19(30(24)23(32)13-27-20)14-28-7-5-17(6-8-28)25-11-18-10-16-2-1-9-33-21(16)12-26-18;/h3-4,10,12-13,17,19,25H,1-2,5-9,11,14-15H2;1H/t19-;/m1./s1
Approval Year
| Name | Type | Language | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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DBSALT002141
Created by
admin on Fri Dec 15 15:41:19 UTC 2023 , Edited by admin on Fri Dec 15 15:41:19 UTC 2023
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PRIMARY | |||
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1075235-46-9
Created by
admin on Fri Dec 15 15:41:19 UTC 2023 , Edited by admin on Fri Dec 15 15:41:19 UTC 2023
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PRIMARY | |||
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30Z5B7ACV6
Created by
admin on Fri Dec 15 15:41:19 UTC 2023 , Edited by admin on Fri Dec 15 15:41:19 UTC 2023
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PRIMARY | |||
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68596834
Created by
admin on Fri Dec 15 15:41:19 UTC 2023 , Edited by admin on Fri Dec 15 15:41:19 UTC 2023
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
