Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C16H17F2N3O3 |
Molecular Weight | 337.3213 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 2 / 2 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)OC[C@@H]1CO[C@](CN2C=NC=N2)(C1)C3=C(F)C=C(F)C=C3
InChI
InChIKey=CKBCNZFBAWTMQS-WBMJQRKESA-N
InChI=1S/C16H17F2N3O3/c1-11(22)23-6-12-5-16(24-7-12,8-21-10-19-9-20-21)14-3-2-13(17)4-15(14)18/h2-4,9-10,12H,5-8H2,1H3/t12-,16+/m1/s1
Approval Year
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Code System | Code | Type | Description | ||
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AVJ97T7BDS
Created by
admin on Sat Dec 16 19:51:25 GMT 2023 , Edited by admin on Sat Dec 16 19:51:25 GMT 2023
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PRIMARY | |||
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169266-10-8
Created by
admin on Sat Dec 16 19:51:25 GMT 2023 , Edited by admin on Sat Dec 16 19:51:25 GMT 2023
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PRIMARY |