Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C24H26Cl2FN5O2 |
Molecular Weight | 506.4 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 2 / 2 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC(=NC=C1C2=CN=C(N)C(O[C@H](C)C3=C(Cl)C(F)=CC=C3Cl)=C2)N4CCNC[C@@H]4C
InChI
InChIKey=BVGDAZBTIVRTGO-UONOGXRCSA-N
InChI=1S/C24H26Cl2FN5O2/c1-13-10-29-6-7-32(13)21-9-19(33-3)16(12-30-21)15-8-20(24(28)31-11-15)34-14(2)22-17(25)4-5-18(27)23(22)26/h4-5,8-9,11-14,29H,6-7,10H2,1-3H3,(H2,28,31)/t13-,14+/m0/s1
Approval Year
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Code System | Code | Type | Description | ||
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300000046970
Created by
admin on Sat Dec 16 18:09:59 GMT 2023 , Edited by admin on Sat Dec 16 18:09:59 GMT 2023
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QB7KTQ7VW9
Created by
admin on Sat Dec 16 18:09:59 GMT 2023 , Edited by admin on Sat Dec 16 18:09:59 GMT 2023
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1621519-26-3
Created by
admin on Sat Dec 16 18:09:59 GMT 2023 , Edited by admin on Sat Dec 16 18:09:59 GMT 2023
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C188614
Created by
admin on Sat Dec 16 18:09:59 GMT 2023 , Edited by admin on Sat Dec 16 18:09:59 GMT 2023
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11990
Created by
admin on Sat Dec 16 18:09:59 GMT 2023 , Edited by admin on Sat Dec 16 18:09:59 GMT 2023
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76899983
Created by
admin on Sat Dec 16 18:09:59 GMT 2023 , Edited by admin on Sat Dec 16 18:09:59 GMT 2023
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PRIMARY |
ACTIVE MOIETY