Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C13H14FN5O4 |
Molecular Weight | 323.2798 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 4 / 4 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=NC=C2N(CC#C)C(=O)N([C@@H]3O[C@H](CO)[C@@H](F)[C@H]3O)C2=N1
InChI
InChIKey=NPRYCHLHHVWLQZ-TURQNECASA-N
InChI=1S/C13H14FN5O4/c1-2-3-18-6-4-16-12(15)17-10(6)19(13(18)22)11-9(21)8(14)7(5-20)23-11/h1,4,7-9,11,20-21H,3,5H2,(H2,15,16,17)/t7-,8-,9-,11-/m1/s1
Approval Year
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Systematic Name | English |
Code System | Code | Type | Description | ||
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12239
Created by
admin on Sat Dec 16 18:10:05 GMT 2023 , Edited by admin on Sat Dec 16 18:10:05 GMT 2023
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84SV793NFK
Created by
admin on Sat Dec 16 18:10:05 GMT 2023 , Edited by admin on Sat Dec 16 18:10:05 GMT 2023
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151237987
Created by
admin on Sat Dec 16 18:10:05 GMT 2023 , Edited by admin on Sat Dec 16 18:10:05 GMT 2023
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C188536
Created by
admin on Sat Dec 16 18:10:05 GMT 2023 , Edited by admin on Sat Dec 16 18:10:05 GMT 2023
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300000046967
Created by
admin on Sat Dec 16 18:10:05 GMT 2023 , Edited by admin on Sat Dec 16 18:10:05 GMT 2023
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2389988-81-0
Created by
admin on Sat Dec 16 18:10:05 GMT 2023 , Edited by admin on Sat Dec 16 18:10:05 GMT 2023
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PRIMARY |
ACTIVE MOIETY