Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C21H23F3N4O3.ClH |
| Molecular Weight | 472.888 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CC1=C2N(C=C(C(O)=O)C(=O)C2=C(N)C(F)=C1N3C[C@@H](F)[C@H](C3)C4(N)CC4)[C@@H]5C[C@@H]5F
InChI
InChIKey=VPWKQGUBFNTFLA-WZQXUVPTSA-N
InChI=1S/C21H23F3N4O3.ClH/c1-8-17-14(19(29)9(20(30)31)5-28(17)13-4-11(13)22)16(25)15(24)18(8)27-6-10(12(23)7-27)21(26)2-3-21;/h5,10-13H,2-4,6-7,25-26H2,1H3,(H,30,31);1H/t10-,11-,12+,13+;/m0./s1
Approval Year
| Name | Type | Language | ||
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Common 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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9826102
Created by
admin on Tue Apr 01 16:39:42 GMT 2025 , Edited by admin on Tue Apr 01 16:39:42 GMT 2025
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PRIMARY | |||
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190954-08-6
Created by
admin on Tue Apr 01 16:39:42 GMT 2025 , Edited by admin on Tue Apr 01 16:39:42 GMT 2025
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PRIMARY | |||
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HE5FSL3K2H
Created by
admin on Tue Apr 01 16:39:42 GMT 2025 , Edited by admin on Tue Apr 01 16:39:42 GMT 2025
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD