Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C17H18N4O3 |
| Molecular Weight | 326.3498 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@@H](O)C1=NC2=C(N1[C@H]3CC[C@H](CC#N)OC3)C4=C(C=CO4)N=C2
InChI
InChIKey=ZFQNHUSKKDBFHY-GRYCIOLGSA-N
InChI=1S/C17H18N4O3/c1-10(22)17-20-14-8-19-13-5-7-23-16(13)15(14)21(17)11-2-3-12(4-6-18)24-9-11/h5,7-8,10-12,22H,2-4,9H2,1H3/t10-,11+,12-/m1/s1
| Molecular Formula | C17H18N4O3 |
| Molecular Weight | 326.3498 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 00:36:39 GMT 2025
by
admin
on
Wed Apr 02 00:36:39 GMT 2025
|
| Record UNII |
A0IES9T8GO
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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Official Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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139412850
Created by
admin on Wed Apr 02 00:36:39 GMT 2025 , Edited by admin on Wed Apr 02 00:36:39 GMT 2025
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300000038750
Created by
admin on Wed Apr 02 00:36:39 GMT 2025 , Edited by admin on Wed Apr 02 00:36:39 GMT 2025
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2222137-79-1
Created by
admin on Wed Apr 02 00:36:39 GMT 2025 , Edited by admin on Wed Apr 02 00:36:39 GMT 2025
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A0IES9T8GO
Created by
admin on Wed Apr 02 00:36:39 GMT 2025 , Edited by admin on Wed Apr 02 00:36:39 GMT 2025
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C206916
Created by
admin on Wed Apr 02 00:36:39 GMT 2025 , Edited by admin on Wed Apr 02 00:36:39 GMT 2025
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12867
Created by
admin on Wed Apr 02 00:36:39 GMT 2025 , Edited by admin on Wed Apr 02 00:36:39 GMT 2025
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PRIMARY |
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|---|---|---|---|---|
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