Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C9H11F2N3O4 |
Molecular Weight | 263.1981 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 3 / 3 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=NC(=O)N(C=C1)[C@H]2O[C@H](CO)[C@@H](O)C2(F)F
InChI
InChIKey=SDUQYLNIPVEERB-QXRNQMCJSA-N
InChI=1S/C9H11F2N3O4/c10-9(11)6(16)4(3-15)18-7(9)14-2-1-5(12)13-8(14)17/h1-2,4,6-7,15-16H,3H2,(H2,12,13,17)/t4-,6-,7+/m1/s1
Approval Year
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Code System | Code | Type | Description | ||
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9943183
Created by
admin on Sat Dec 16 16:35:13 GMT 2023 , Edited by admin on Sat Dec 16 16:35:13 GMT 2023
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PRIMARY | |||
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95058-85-8
Created by
admin on Sat Dec 16 16:35:13 GMT 2023 , Edited by admin on Sat Dec 16 16:35:13 GMT 2023
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PRIMARY | |||
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D5E7OL4IXV
Created by
admin on Sat Dec 16 16:35:13 GMT 2023 , Edited by admin on Sat Dec 16 16:35:13 GMT 2023
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PRIMARY |
SALT/SOLVATE (PARENT)
SUBSTANCE RECORD