Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C8H10FN3O4S |
Molecular Weight | 263.246 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 3 / 3 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=NC(=O)N(C=C1F)[C@@H]2C[S@+]([O-])[C@H](CO)O2
InChI
InChIKey=DMOMZPWPIDCLMB-CRRVBNTOSA-N
InChI=1S/C8H10FN3O4S/c9-4-1-12(8(14)11-7(4)10)5-3-17(15)6(2-13)16-5/h1,5-6,13H,2-3H2,(H2,10,11,14)/t5-,6+,17-/m0/s1
Approval Year
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Code System | Code | Type | Description | ||
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91800100
Created by
admin on Sat Dec 16 09:31:28 GMT 2023 , Edited by admin on Sat Dec 16 09:31:28 GMT 2023
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PRIMARY | |||
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1160303-44-5
Created by
admin on Sat Dec 16 09:31:28 GMT 2023 , Edited by admin on Sat Dec 16 09:31:28 GMT 2023
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PRIMARY | |||
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TUH9E24U7Y
Created by
admin on Sat Dec 16 09:31:28 GMT 2023 , Edited by admin on Sat Dec 16 09:31:28 GMT 2023
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PRIMARY |
SUBSTANCE RECORD