Details
| Stereochemistry | RACEMIC |
| Molecular Formula | C19H25N5O4.ClH |
| Molecular Weight | 423.894 |
| Optical Activity | ( + / - ) |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.COC1=CC2=NC(=NC(N)=C2C=C1OC)N3CCN(CC3)C(=O)C4CCCO4
InChI
InChIKey=IWSWDOUXSCRCKW-UHFFFAOYSA-N
InChI=1S/C19H25N5O4.ClH/c1-26-15-10-12-13(11-16(15)27-2)21-19(22-17(12)20)24-7-5-23(6-8-24)18(25)14-4-3-9-28-14;/h10-11,14H,3-9H2,1-2H3,(H2,20,21,22);1H
Approval Year
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| Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C29713
Created by
admin on Sat Dec 16 05:00:56 UTC 2023 , Edited by admin on Sat Dec 16 05:00:56 UTC 2023
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| Code System | Code | Type | Description | ||
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CHEMBL611
Created by
admin on Sat Dec 16 05:00:56 UTC 2023 , Edited by admin on Sat Dec 16 05:00:56 UTC 2023
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8QOP8Z9955
Created by
admin on Sat Dec 16 05:00:56 UTC 2023 , Edited by admin on Sat Dec 16 05:00:56 UTC 2023
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C75056
Created by
admin on Sat Dec 16 05:00:56 UTC 2023 , Edited by admin on Sat Dec 16 05:00:56 UTC 2023
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DTXSID7045493
Created by
admin on Sat Dec 16 05:00:56 UTC 2023 , Edited by admin on Sat Dec 16 05:00:56 UTC 2023
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SUB04722MIG
Created by
admin on Sat Dec 16 05:00:56 UTC 2023 , Edited by admin on Sat Dec 16 05:00:56 UTC 2023
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1299927
Created by
admin on Sat Dec 16 05:00:56 UTC 2023 , Edited by admin on Sat Dec 16 05:00:56 UTC 2023
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PRIMARY | RxNorm | ||
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44383
Created by
admin on Sat Dec 16 05:00:56 UTC 2023 , Edited by admin on Sat Dec 16 05:00:56 UTC 2023
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100000092660
Created by
admin on Sat Dec 16 05:00:56 UTC 2023 , Edited by admin on Sat Dec 16 05:00:56 UTC 2023
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63074-08-8
Created by
admin on Sat Dec 16 05:00:56 UTC 2023 , Edited by admin on Sat Dec 16 05:00:56 UTC 2023
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m10567
Created by
admin on Sat Dec 16 05:00:56 UTC 2023 , Edited by admin on Sat Dec 16 05:00:56 UTC 2023
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PRIMARY | Merck Index |
ACTIVE MOIETY
SALT/SOLVATE (SALT/SOLVATE)
SUBSTANCE RECORD