Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H14N4O4 |
| Molecular Weight | 266.2533 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN1C2=C(N(CC3OCCO3)C=N2)C(=O)N(C)C1=O
InChI
InChIKey=HWXIGFIVGWUZAO-UHFFFAOYSA-N
InChI=1S/C11H14N4O4/c1-13-9-8(10(16)14(2)11(13)17)15(6-12-9)5-7-18-3-4-19-7/h6-7H,3-5H2,1-2H3
Approval Year
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| Classification Tree | Code System | Code | ||
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WHO-VATC |
QR03DA11
Created by
admin on Fri Dec 15 18:54:49 UTC 2023 , Edited by admin on Fri Dec 15 18:54:49 UTC 2023
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FDA ORPHAN DRUG |
399413
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admin on Fri Dec 15 18:54:49 UTC 2023 , Edited by admin on Fri Dec 15 18:54:49 UTC 2023
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NCI_THESAURUS |
C744
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admin on Fri Dec 15 18:54:49 UTC 2023 , Edited by admin on Fri Dec 15 18:54:49 UTC 2023
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WHO-ATC |
R03DA11
Created by
admin on Fri Dec 15 18:54:49 UTC 2023 , Edited by admin on Fri Dec 15 18:54:49 UTC 2023
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DTXSID7022968
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69975-86-6
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100000080795
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50942
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m4756
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PRIMARY | Merck Index | ||
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959
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MPM23GMO7Z
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DB09273
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CC-71
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5156
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759645
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C029797
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94714
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DOXOFYLLINE
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C76317
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CHEMBL1527608
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admin on Fri Dec 15 18:54:49 UTC 2023 , Edited by admin on Fri Dec 15 18:54:49 UTC 2023
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274-239-6
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admin on Fri Dec 15 18:54:49 UTC 2023 , Edited by admin on Fri Dec 15 18:54:49 UTC 2023
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SUB06390MIG
Created by
admin on Fri Dec 15 18:54:49 UTC 2023 , Edited by admin on Fri Dec 15 18:54:49 UTC 2023
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ACTIVE MOIETY
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