Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C17H23N3O2 |
| Molecular Weight | 301.3834 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)[C@H]1COC(=N1)C2=CC=CC(=N2)C3=N[C@H](CO3)C(C)C
InChI
InChIKey=CSGQGLBCAHGJDR-HUUCEWRRSA-N
InChI=1S/C17H23N3O2/c1-10(2)14-8-21-16(19-14)12-6-5-7-13(18-12)17-20-15(9-22-17)11(3)4/h5-7,10-11,14-15H,8-9H2,1-4H3/t14-,15-/m1/s1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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215601-37-9
Created by
admin on Mon Mar 31 21:59:23 GMT 2025 , Edited by admin on Mon Mar 31 21:59:23 GMT 2025
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SUPERSEDED | |||
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C1A0B1BVRW
Created by
admin on Mon Mar 31 21:59:23 GMT 2025 , Edited by admin on Mon Mar 31 21:59:23 GMT 2025
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PRIMARY | |||
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DTXSID80350833
Created by
admin on Mon Mar 31 21:59:23 GMT 2025 , Edited by admin on Mon Mar 31 21:59:23 GMT 2025
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PRIMARY | |||
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688211
Created by
admin on Mon Mar 31 21:59:23 GMT 2025 , Edited by admin on Mon Mar 31 21:59:23 GMT 2025
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PRIMARY | |||
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118949-61-4
Created by
admin on Mon Mar 31 21:59:23 GMT 2025 , Edited by admin on Mon Mar 31 21:59:23 GMT 2025
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PRIMARY | |||
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m9353
Created by
admin on Mon Mar 31 21:59:23 GMT 2025 , Edited by admin on Mon Mar 31 21:59:23 GMT 2025
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PRIMARY | Merck Index |
SUBSTANCE RECORD
