Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C19H20N6O.2ClH |
| Molecular Weight | 421.324 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.Cl.O=C(NC1=CC=CC(=C1)C2=NCCN2)NC3=CC=CC(=C3)C4=NCCN4
InChI
InChIKey=MLRXMTYSQKIKAK-UHFFFAOYSA-N
InChI=1S/C19H20N6O.2ClH/c26-19(24-15-5-1-3-13(11-15)17-20-7-8-21-17)25-16-6-2-4-14(12-16)18-22-9-10-23-18;;/h1-6,11-12H,7-10H2,(H,20,21)(H,22,23)(H2,24,25,26);2*1H
Approval Year
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| Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C277
Created by
admin on Fri Dec 15 15:21:23 UTC 2023 , Edited by admin on Fri Dec 15 15:21:23 UTC 2023
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DTXSID30201240
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300000023746
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m6226
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C76422
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CHEMBL427342
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226-179-7
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51189
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21388
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KCC1V76AH8
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5318-76-3
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ACTIVE MOIETY
SUBSTANCE RECORD