Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C18H15ClN6 |
| Molecular Weight | 350.805 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=CC(NC2=C3N=CN(CC4=CC=CC=C4)C3=NC(Cl)=N2)=CC=C1
InChI
InChIKey=ISCKRRPGGHHBNQ-UHFFFAOYSA-N
InChI=1S/C18H15ClN6/c19-18-23-16(22-14-8-4-7-13(20)9-14)15-17(24-18)25(11-21-15)10-12-5-2-1-3-6-12/h1-9,11H,10,20H2,(H,22,23,24)
Approval Year
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125802-64-4
Created by
admin on Sat Dec 16 20:08:17 GMT 2023 , Edited by admin on Sat Dec 16 20:08:17 GMT 2023
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DTXSID50925294
Created by
admin on Sat Dec 16 20:08:17 GMT 2023 , Edited by admin on Sat Dec 16 20:08:17 GMT 2023
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L6Z79EV9NB
Created by
admin on Sat Dec 16 20:08:17 GMT 2023 , Edited by admin on Sat Dec 16 20:08:17 GMT 2023
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5271950
Created by
admin on Sat Dec 16 20:08:17 GMT 2023 , Edited by admin on Sat Dec 16 20:08:17 GMT 2023
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PRIMARY |
![Structure of 1,3-Benzenediamine, N-[2-chloro-9-(phenylmethyl)-9H-purin-6-yl]-](/img/0d5e285a-6261-4497-a466-3aef2de22f94.svg "Structure of 1,3-Benzenediamine, N-[2-chloro-9-(phenylmethyl)-9H-purin-6-yl]-")