Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C17H23N5O2.2ClH |
| Molecular Weight | 402.319 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.Cl.COC1=CC2=NC(=NC(N)=C2C=C1OC)N3CCN(CC=C)CC3
InChI
InChIKey=LJEPCGWMLNUFDA-UHFFFAOYSA-N
InChI=1S/C17H23N5O2.2ClH/c1-4-5-21-6-8-22(9-7-21)17-19-13-11-15(24-3)14(23-2)10-12(13)16(18)20-17;;/h4,10-11H,1,5-9H2,2-3H3,(H2,18,19,20);2*1H
Approval Year
| Name | Type | Language | ||
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Code | English | ||
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Code | English |
| Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C270
Created by
admin on Fri Dec 15 16:04:40 UTC 2023 , Edited by admin on Fri Dec 15 16:04:40 UTC 2023
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| Code System | Code | Type | Description | ||
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DTXSID00222947
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7262-00-2
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admin on Fri Dec 15 16:04:40 UTC 2023 , Edited by admin on Fri Dec 15 16:04:40 UTC 2023
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CHEMBL2111007
Created by
admin on Fri Dec 15 16:04:40 UTC 2023 , Edited by admin on Fri Dec 15 16:04:40 UTC 2023
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C73813
Created by
admin on Fri Dec 15 16:04:40 UTC 2023 , Edited by admin on Fri Dec 15 16:04:40 UTC 2023
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160354
Created by
admin on Fri Dec 15 16:04:40 UTC 2023 , Edited by admin on Fri Dec 15 16:04:40 UTC 2023
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2N2LI66RRO
Created by
admin on Fri Dec 15 16:04:40 UTC 2023 , Edited by admin on Fri Dec 15 16:04:40 UTC 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
