Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C19H19Cl2N3O3 |
Molecular Weight | 408.278 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)OC(=O)C1=C(C)NC(C)=C([C@@H]1C2=CC=CC(Cl)=C2Cl)C3=NN=CO3
InChI
InChIKey=DOHODEQEZBYMTK-INIZCTEOSA-N
InChI=1S/C19H19Cl2N3O3/c1-9(2)27-19(25)15-11(4)23-10(3)14(18-24-22-8-26-18)16(15)12-6-5-7-13(20)17(12)21/h5-9,16,23H,1-4H3/t16-/m0/s1
Approval Year
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Common Name | English |
Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C333
Created by
admin on Sat Dec 16 18:03:15 GMT 2023 , Edited by admin on Sat Dec 16 18:03:15 GMT 2023
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SUB06491MIG
Created by
admin on Sat Dec 16 18:03:15 GMT 2023 , Edited by admin on Sat Dec 16 18:03:15 GMT 2023
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208915
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CHEMBL2104195
Created by
admin on Sat Dec 16 18:03:15 GMT 2023 , Edited by admin on Sat Dec 16 18:03:15 GMT 2023
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C73235
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admin on Sat Dec 16 18:03:15 GMT 2023 , Edited by admin on Sat Dec 16 18:03:15 GMT 2023
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LND2P599LK
Created by
admin on Sat Dec 16 18:03:15 GMT 2023 , Edited by admin on Sat Dec 16 18:03:15 GMT 2023
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DTXSID50883123
Created by
admin on Sat Dec 16 18:03:15 GMT 2023 , Edited by admin on Sat Dec 16 18:03:15 GMT 2023
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6232
Created by
admin on Sat Dec 16 18:03:15 GMT 2023 , Edited by admin on Sat Dec 16 18:03:15 GMT 2023
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100000080729
Created by
admin on Sat Dec 16 18:03:15 GMT 2023 , Edited by admin on Sat Dec 16 18:03:15 GMT 2023
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103946-15-2
Created by
admin on Sat Dec 16 18:03:15 GMT 2023 , Edited by admin on Sat Dec 16 18:03:15 GMT 2023
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PRIMARY |
ACTIVE MOIETY