Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C10H12FN3O7 |
Molecular Weight | 305.2166 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 5 / 5 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=NC(O[C@@H]2O[C@@H]([C@@H](O)[C@H](O)[C@H]2O)C(O)=O)=NC=C1F
InChI
InChIKey=FIJZXXMQOQRFRT-VHBMUUDXSA-N
InChI=1S/C10H12FN3O7/c11-2-1-13-10(14-7(2)12)21-9-5(17)3(15)4(16)6(20-9)8(18)19/h1,3-6,9,15-17H,(H,18,19)(H2,12,13,14)/t3-,4-,5+,6-,9-/m0/s1
Approval Year
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Systematic Name | English | ||
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Systematic Name | English |
Code System | Code | Type | Description | ||
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10425170
Created by
admin on Sat Dec 16 19:56:05 GMT 2023 , Edited by admin on Sat Dec 16 19:56:05 GMT 2023
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PRIMARY | |||
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YD28S4L7JS
Created by
admin on Sat Dec 16 19:56:05 GMT 2023 , Edited by admin on Sat Dec 16 19:56:05 GMT 2023
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PRIMARY | |||
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150494-26-1
Created by
admin on Sat Dec 16 19:56:05 GMT 2023 , Edited by admin on Sat Dec 16 19:56:05 GMT 2023
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PRIMARY |
SUBSTANCE RECORD