Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C16H19N3O3.2ClH |
| Molecular Weight | 374.262 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.Cl.O[C@H]1CCCN[C@@H]1CC(=O)CN2C=NC3=CC=CC=C3C2=O
InChI
InChIKey=RDUHYEILHQUTIR-AMTWEWDESA-N
InChI=1S/C16H19N3O3.2ClH/c20-11(8-14-15(21)6-3-7-17-14)9-19-10-18-13-5-2-1-4-12(13)16(19)22;;/h1-2,4-5,10,14-15,17,21H,3,6-9H2;2*1H/t14-,15+;;/m1../s1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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K922TFG9SM
Created by
admin on Sat Dec 16 08:02:58 UTC 2023 , Edited by admin on Sat Dec 16 08:02:58 UTC 2023
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PRIMARY | |||
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m8805
Created by
admin on Sat Dec 16 08:02:58 UTC 2023 , Edited by admin on Sat Dec 16 08:02:58 UTC 2023
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PRIMARY | Merck Index | ||
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25112190
Created by
admin on Sat Dec 16 08:02:58 UTC 2023 , Edited by admin on Sat Dec 16 08:02:58 UTC 2023
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m5252
Created by
admin on Sat Dec 16 08:02:58 UTC 2023 , Edited by admin on Sat Dec 16 08:02:58 UTC 2023
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PRIMARY | Merck Index | ||
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32434-42-7
Created by
admin on Sat Dec 16 08:02:58 UTC 2023 , Edited by admin on Sat Dec 16 08:02:58 UTC 2023
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PRIMARY |
SUBSTANCE RECORD