Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C20H29N5O3 |
| Molecular Weight | 387.476 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=C(C=CC=C1)N2CCN(CCCNC3=CC(=O)N(C)C(=O)N3C)CC2
InChI
InChIKey=ICMGLRUYEQNHPF-UHFFFAOYSA-N
InChI=1S/C20H29N5O3/c1-22-18(15-19(26)23(2)20(22)27)21-9-6-10-24-11-13-25(14-12-24)16-7-4-5-8-17(16)28-3/h4-5,7-8,15,21H,6,9-14H2,1-3H3
Approval Year
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| Classification Tree | Code System | Code | ||
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WHO-VATC |
QC02CA06
Created by
admin on Fri Dec 15 18:37:17 UTC 2023 , Edited by admin on Fri Dec 15 18:37:17 UTC 2023
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WHO-ATC |
C02CA06
Created by
admin on Fri Dec 15 18:37:17 UTC 2023 , Edited by admin on Fri Dec 15 18:37:17 UTC 2023
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NCI_THESAURUS |
C29713
Created by
admin on Fri Dec 15 18:37:17 UTC 2023 , Edited by admin on Fri Dec 15 18:37:17 UTC 2023
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NCI_THESAURUS |
C270
Created by
admin on Fri Dec 15 18:37:17 UTC 2023 , Edited by admin on Fri Dec 15 18:37:17 UTC 2023
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| Code System | Code | Type | Description | ||
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m11320
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C015568
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34661-75-1
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2796
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5639
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3169
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DB12661
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252-130-4
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CHEMBL279229
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DTXSID9021425
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Urapidil
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100000076662
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310405
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SUB11384MIG
Created by
admin on Fri Dec 15 18:37:17 UTC 2023 , Edited by admin on Fri Dec 15 18:37:17 UTC 2023
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A78GF17HJS
Created by
admin on Fri Dec 15 18:37:17 UTC 2023 , Edited by admin on Fri Dec 15 18:37:17 UTC 2023
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C152806
Created by
admin on Fri Dec 15 18:37:17 UTC 2023 , Edited by admin on Fri Dec 15 18:37:17 UTC 2023
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39230
Created by
admin on Fri Dec 15 18:37:17 UTC 2023 , Edited by admin on Fri Dec 15 18:37:17 UTC 2023
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PRIMARY | RxNorm |
ACTIVE MOIETY
SALT/SOLVATE (PARENT)
