Details
Stereochemistry | ACHIRAL |
Molecular Formula | C15H22N4O3 |
Molecular Weight | 306.3602 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCN1C=NC2=C1C(=O)N(CCCCC(C)=O)C(=O)N2C
InChI
InChIKey=RBQOQRRFDPXAGN-UHFFFAOYSA-N
InChI=1S/C15H22N4O3/c1-4-8-18-10-16-13-12(18)14(21)19(15(22)17(13)3)9-6-5-7-11(2)20/h10H,4-9H2,1-3H3
Molecular Formula | C15H22N4O3 |
Molecular Weight | 306.3602 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 05:14:22 UTC 2023
by
admin
on
Sat Dec 16 05:14:22 UTC 2023
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Record UNII |
5RTA398U4H
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Record Status |
Validated (UNII)
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Record Version |
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-
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Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C1509
Created by
admin on Sat Dec 16 05:14:22 UTC 2023 , Edited by admin on Sat Dec 16 05:14:22 UTC 2023
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WHO-VATC |
QC04AD90
Created by
admin on Sat Dec 16 05:14:22 UTC 2023 , Edited by admin on Sat Dec 16 05:14:22 UTC 2023
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WHO-VATC |
QN06BC02
Created by
admin on Sat Dec 16 05:14:22 UTC 2023 , Edited by admin on Sat Dec 16 05:14:22 UTC 2023
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WHO-ATC |
N06BC02
Created by
admin on Sat Dec 16 05:14:22 UTC 2023 , Edited by admin on Sat Dec 16 05:14:22 UTC 2023
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Code System | Code | Type | Description | ||
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DTXSID4045189
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4938
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55242-55-2
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DB06479
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2296
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5005
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SUB10102MIG
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752424
Created by
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C81919
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5RTA398U4H
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CHEMBL1079905
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100000081173
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PROPENTOFYLLINE
Created by
admin on Sat Dec 16 05:14:22 UTC 2023 , Edited by admin on Sat Dec 16 05:14:22 UTC 2023
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m9197
Created by
admin on Sat Dec 16 05:14:22 UTC 2023 , Edited by admin on Sat Dec 16 05:14:22 UTC 2023
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PRIMARY | Merck Index | ||
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34644
Created by
admin on Sat Dec 16 05:14:22 UTC 2023 , Edited by admin on Sat Dec 16 05:14:22 UTC 2023
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PRIMARY | RxNorm |
Related Record | Type | Details | ||
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ACTIVE MOIETY |