Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C13H20N4O3 |
| Molecular Weight | 285.3537 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[2H]C([2H])([2H])[C@H](O)C([2H])([2H])CCCN1C(=O)N(C)C2=C(N(C)C=N2)C1=O
InChI
InChIKey=NSMXQKNUPPXBRG-WHPHVCHMSA-N
InChI=1S/C13H20N4O3/c1-9(18)6-4-5-7-17-12(19)10-11(14-8-15(10)2)16(3)13(17)20/h8-9,18H,4-7H2,1-3H3/t9-/m0/s1/i1D3,6D2
Approval Year
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| Classification Tree | Code System | Code | ||
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FDA ORPHAN DRUG |
640918
Created by
admin on Mon Mar 31 22:20:00 GMT 2025 , Edited by admin on Mon Mar 31 22:20:00 GMT 2025
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51041322
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FLV771E8ZV
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admin on Mon Mar 31 22:20:00 GMT 2025 , Edited by admin on Mon Mar 31 22:20:00 GMT 2025
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DB15122
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admin on Mon Mar 31 22:20:00 GMT 2025 , Edited by admin on Mon Mar 31 22:20:00 GMT 2025
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300000044111
Created by
admin on Mon Mar 31 22:20:00 GMT 2025 , Edited by admin on Mon Mar 31 22:20:00 GMT 2025
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1268605-91-9
Created by
admin on Mon Mar 31 22:20:00 GMT 2025 , Edited by admin on Mon Mar 31 22:20:00 GMT 2025
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PRIMARY |
ACTIVE MOIETY
