Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C23H22FN7O3 |
| Molecular Weight | 463.4643 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COCCOC1=CC2=C(C=CN([C@H](C)C3=NN=C4N3C=C(C=C4F)C5=CN(C)N=C5)C2=O)N=C1
InChI
InChIKey=DWHXUGDWKAIASB-CQSZACIVSA-N
InChI=1S/C23H22FN7O3/c1-14(30-5-4-20-18(23(30)32)9-17(11-25-20)34-7-6-33-3)21-27-28-22-19(24)8-15(13-31(21)22)16-10-26-29(2)12-16/h4-5,8-14H,6-7H2,1-3H3/t14-/m1/s1
Approval Year
| Name | Type | Language | ||
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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CHEMBL3545212
Created by
admin on Sat Dec 16 01:47:20 UTC 2023 , Edited by admin on Sat Dec 16 01:47:20 UTC 2023
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1173699-31-4
Created by
admin on Sat Dec 16 01:47:20 UTC 2023 , Edited by admin on Sat Dec 16 01:47:20 UTC 2023
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44181686
Created by
admin on Sat Dec 16 01:47:20 UTC 2023 , Edited by admin on Sat Dec 16 01:47:20 UTC 2023
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C95203
Created by
admin on Sat Dec 16 01:47:20 UTC 2023 , Edited by admin on Sat Dec 16 01:47:20 UTC 2023
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DB15639
Created by
admin on Sat Dec 16 01:47:20 UTC 2023 , Edited by admin on Sat Dec 16 01:47:20 UTC 2023
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100000175796
Created by
admin on Sat Dec 16 01:47:20 UTC 2023 , Edited by admin on Sat Dec 16 01:47:20 UTC 2023
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08WG8S0L8D
Created by
admin on Sat Dec 16 01:47:20 UTC 2023 , Edited by admin on Sat Dec 16 01:47:20 UTC 2023
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PRIMARY |
ACTIVE MOIETY
SALT/SOLVATE (PARENT)
