Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C13H16BrN5O3S.ClH |
Molecular Weight | 438.728 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.C[C@H](CO)NC1=C(Br)C=NC(NC2=CC=C(C=C2)S(N)(=O)=O)=N1
InChI
InChIKey=CBRHYTYNUKLOBK-DDWIOCJRSA-N
InChI=1S/C13H16BrN5O3S.ClH/c1-8(7-20)17-12-11(14)6-16-13(19-12)18-9-2-4-10(5-3-9)23(15,21)22;/h2-6,8,20H,7H2,1H3,(H2,15,21,22)(H2,16,17,18,19);1H/t8-;/m1./s1
Approval Year
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1504571-84-9
Created by
admin on Fri Dec 15 15:25:47 UTC 2023 , Edited by admin on Fri Dec 15 15:25:47 UTC 2023
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131801086
Created by
admin on Fri Dec 15 15:25:47 UTC 2023 , Edited by admin on Fri Dec 15 15:25:47 UTC 2023
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87GI98VT0I
Created by
admin on Fri Dec 15 15:25:47 UTC 2023 , Edited by admin on Fri Dec 15 15:25:47 UTC 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD