Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C18H22ClN5O3 |
Molecular Weight | 391.852 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=C(CNC2=C(C=NC(=N2)N3CCC[C@H]3CO)C(N)=O)C=C1Cl
InChI
InChIKey=DOFKMUMGUZOQSB-LBPRGKRZSA-N
InChI=1S/C18H22ClN5O3/c1-27-15-5-4-11(7-14(15)19)8-21-17-13(16(20)26)9-22-18(23-17)24-6-2-3-12(24)10-25/h4-5,7,9,12,25H,2-3,6,8,10H2,1H3,(H2,20,26)(H,21,22,23)/t12-/m0/s1
Approval Year
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372117-54-9
Created by
admin on Sat Dec 16 10:07:40 GMT 2023 , Edited by admin on Sat Dec 16 10:07:40 GMT 2023
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0GSC2KM5HE
Created by
admin on Sat Dec 16 10:07:40 GMT 2023 , Edited by admin on Sat Dec 16 10:07:40 GMT 2023
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58863329
Created by
admin on Sat Dec 16 10:07:40 GMT 2023 , Edited by admin on Sat Dec 16 10:07:40 GMT 2023
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PRIMARY |
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