Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C23H24N4O3.ClH |
| Molecular Weight | 440.923 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CC(C)OC1=C(C=C(C=C1)C2=NC(=NO2)C3=C4CC[C@H](NCCO)C4=CC=C3)C#N
InChI
InChIKey=HAOOCAKHSFYDBU-BDQAORGHSA-N
InChI=1S/C23H24N4O3.ClH/c1-14(2)29-21-9-6-15(12-16(21)13-24)23-26-22(27-30-23)19-5-3-4-18-17(19)7-8-20(18)25-10-11-28;/h3-6,9,12,14,20,25,28H,7-8,10-11H2,1-2H3;1H/t20-;/m0./s1
Approval Year
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m12197
Created by
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91618104
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1618636-37-5
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C166700
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100000182766
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SUB197076
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CHEMBL3707247
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2288235
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DTXSID201026489
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DBSALT002947
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3UPR33JAAM
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CD-22
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3UPR33JAAM
Created by
admin on Fri Dec 15 19:19:44 UTC 2023 , Edited by admin on Fri Dec 15 19:19:44 UTC 2023
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ACTIVE MOIETY
SUBSTANCE RECORD
