Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C15H19ClN6O |
| Molecular Weight | 334.804 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN1C2=CC(Cl)=C(N)C=C2C3=C1N=C(NCCC(C)(C)O)N=N3
InChI
InChIKey=BTRAFPRUYVCPBT-UHFFFAOYSA-N
InChI=1S/C15H19ClN6O/c1-15(2,23)4-5-18-14-19-13-12(20-21-14)8-6-10(17)9(16)7-11(8)22(13)3/h6-7,23H,4-5,17H2,1-3H3,(H,18,19,21)
Approval Year
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10427034
Created by
admin on Wed Apr 02 19:45:02 GMT 2025 , Edited by admin on Wed Apr 02 19:45:02 GMT 2025
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ZCZ8MH66SP
Created by
admin on Wed Apr 02 19:45:02 GMT 2025 , Edited by admin on Wed Apr 02 19:45:02 GMT 2025
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35157-12-1
Created by
admin on Wed Apr 02 19:45:02 GMT 2025 , Edited by admin on Wed Apr 02 19:45:02 GMT 2025
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PRIMARY |
![Structure of 4-[(8-Amino-7-chloro-5-methyl-5H-1,2,4-triazino[5,6-b]indol-3-yl)amino]-2-methyl-2-butanol](/img/630da62a-8afa-445a-9cc6-24b9c895f225.svg "Structure of 4-[(8-Amino-7-chloro-5-methyl-5H-1,2,4-triazino[5,6-b]indol-3-yl)amino]-2-methyl-2-butanol")