Details
Stereochemistry | ACHIRAL |
Molecular Formula | C21H22N6O3 |
Molecular Weight | 406.4378 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 2 / 2 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=CC2=C1NC(=C2)C3=C4N(N=CN=C4N)C(=N3)[C@H]5CC[C@@H](CC5)C(O)=O
InChI
InChIKey=JROFGZPOBKIAEW-HAQNSBGRSA-N
InChI=1S/C21H22N6O3/c1-30-15-4-2-3-13-9-14(25-16(13)15)17-18-19(22)23-10-24-27(18)20(26-17)11-5-7-12(8-6-11)21(28)29/h2-4,9-12,25H,5-8H2,1H3,(H,28,29)(H2,22,23,24)/t11-,12-
Molecular Formula | C21H22N6O3 |
Molecular Weight | 406.4378 |
Charge | 0 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 2 / 2 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 02:19:02 UTC 2023
by
admin
on
Sat Dec 16 02:19:02 UTC 2023
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Record UNII |
25MKH1SZ0M
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Record Status |
Validated (UNII)
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Record Version |
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-
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FDA ORPHAN DRUG |
759820
Created by
admin on Sat Dec 16 02:19:02 UTC 2023 , Edited by admin on Sat Dec 16 02:19:02 UTC 2023
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25MKH1SZ0M
Created by
admin on Sat Dec 16 02:19:02 UTC 2023 , Edited by admin on Sat Dec 16 02:19:02 UTC 2023
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936890-98-1
Created by
admin on Sat Dec 16 02:19:02 UTC 2023 , Edited by admin on Sat Dec 16 02:19:02 UTC 2023
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DTXSID901025951
Created by
admin on Sat Dec 16 02:19:02 UTC 2023 , Edited by admin on Sat Dec 16 02:19:02 UTC 2023
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CHEMBL3120215
Created by
admin on Sat Dec 16 02:19:02 UTC 2023 , Edited by admin on Sat Dec 16 02:19:02 UTC 2023
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DB12387
Created by
admin on Sat Dec 16 02:19:02 UTC 2023 , Edited by admin on Sat Dec 16 02:19:02 UTC 2023
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C78476
Created by
admin on Sat Dec 16 02:19:02 UTC 2023 , Edited by admin on Sat Dec 16 02:19:02 UTC 2023
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100000175311
Created by
admin on Sat Dec 16 02:19:02 UTC 2023 , Edited by admin on Sat Dec 16 02:19:02 UTC 2023
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TARGET -> INHIBITOR |
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TARGET -> INHIBITOR |
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SALT/SOLVATE -> PARENT |
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ACTIVE MOIETY |
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