Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C9H11F2N3O4.ClH |
Molecular Weight | 299.659 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 3 / 3 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.NC1=NC(=O)N(C=C1)[C@H]2O[C@H](CO)[C@@H](O)C2(F)F
InChI
InChIKey=OKKDEIYWILRZIA-ZWKSQQCZSA-N
InChI=1S/C9H11F2N3O4.ClH/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);1H/t4-,6-,7+;/m1./s1
Approval Year
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Code System | Code | Type | Description | ||
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117072635
Created by
admin on Sat Dec 16 19:49:37 GMT 2023 , Edited by admin on Sat Dec 16 19:49:37 GMT 2023
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PRIMARY | |||
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122111-05-1
Created by
admin on Sat Dec 16 19:49:37 GMT 2023 , Edited by admin on Sat Dec 16 19:49:37 GMT 2023
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PRIMARY | |||
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XX232M8RBX
Created by
admin on Sat Dec 16 19:49:37 GMT 2023 , Edited by admin on Sat Dec 16 19:49:37 GMT 2023
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PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD