Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C21H22Cl2N4O2.ClH |
Molecular Weight | 469.792 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CC(C)NC1=CC(C2=CNC(=C2)C(=O)N[C@H](CO)C3=CC(Cl)=CC=C3)=C(Cl)C=N1
InChI
InChIKey=DKGYQCPFBWFTHM-FSRHSHDFSA-N
InChI=1S/C21H22Cl2N4O2.ClH/c1-12(2)26-20-8-16(17(23)10-25-20)14-7-18(24-9-14)21(29)27-19(11-28)13-4-3-5-15(22)6-13;/h3-10,12,19,24,28H,11H2,1-2H3,(H,25,26)(H,27,29);1H/t19-;/m1./s1
Approval Year
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Classification Tree | Code System | Code | ||
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FDA ORPHAN DRUG |
398213
Created by
admin on Sat Dec 16 06:39:24 UTC 2023 , Edited by admin on Sat Dec 16 06:39:24 UTC 2023
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Code System | Code | Type | Description | ||
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1956366-10-1
Created by
admin on Sat Dec 16 06:39:24 UTC 2023 , Edited by admin on Sat Dec 16 06:39:24 UTC 2023
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PRIMARY | |||
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71584481
Created by
admin on Sat Dec 16 06:39:24 UTC 2023 , Edited by admin on Sat Dec 16 06:39:24 UTC 2023
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DBSALT002597
Created by
admin on Sat Dec 16 06:39:24 UTC 2023 , Edited by admin on Sat Dec 16 06:39:24 UTC 2023
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PRIMARY | |||
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3K792HRQ8B
Created by
admin on Sat Dec 16 06:39:24 UTC 2023 , Edited by admin on Sat Dec 16 06:39:24 UTC 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD