Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C14H17FN4O3 |
Molecular Weight | 308.3082 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CN1CCN(C=N1)C2=C(F)C=C(C=C2)N3C[C@H](CO)OC3=O
InChI
InChIKey=QLUWQAFDTNAYPN-LLVKDONJSA-N
InChI=1S/C14H17FN4O3/c1-17-4-5-18(9-16-17)13-3-2-10(6-12(13)15)19-7-11(8-20)22-14(19)21/h2-3,6,9,11,20H,4-5,7-8H2,1H3/t11-/m1/s1
Approval Year
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Classification Tree | Code System | Code | ||
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FDA ORPHAN DRUG |
590317
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admin on Sat Dec 16 09:42:25 UTC 2023 , Edited by admin on Sat Dec 16 09:42:25 UTC 2023
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1219707-39-7
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43EP6XV33E
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C166717
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DB13077
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300000034072
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10479
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44205191
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admin on Sat Dec 16 09:42:25 UTC 2023 , Edited by admin on Sat Dec 16 09:42:25 UTC 2023
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ACTIVE MOIETY