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Details

Stereochemistry ABSOLUTE
Molecular Formula C10H14FN3O4
Molecular Weight 259.2343
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of L-FMAC

SMILES

CC1=CN([C@H]2O[C@@H](CO)[C@H](O)[C@H]2F)C(=O)N=C1N

InChI

InChIKey=QZZJZXAWLQYJFK-XQXXSGGOSA-N
InChI=1S/C10H14FN3O4/c1-4-2-14(10(17)13-8(4)12)9-6(11)7(16)5(3-15)18-9/h2,5-7,9,15-16H,3H2,1H3,(H2,12,13,17)/t5-,6+,7-,9-/m0/s1

HIDE SMILES / InChI

Molecular Formula C10H14FN3O4
Molecular Weight 259.2343
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 4 / 4
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 21:13:38 GMT 2023
Edited
by admin
on Fri Dec 15 21:13:38 GMT 2023
Record UNII
C04D5CR0GH
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
L-FMAC
Common Name English
2(1H)-PYRIMIDINONE, 4-AMINO-1-(2-DEOXY-2-FLUORO-.BETA.-L-ARABINOFURANOSYL)-5-METHYL-
Common Name English
Code System Code Type Description
PUBCHEM
71586736
Created by admin on Fri Dec 15 21:13:38 GMT 2023 , Edited by admin on Fri Dec 15 21:13:38 GMT 2023
PRIMARY
FDA UNII
C04D5CR0GH
Created by admin on Fri Dec 15 21:13:38 GMT 2023 , Edited by admin on Fri Dec 15 21:13:38 GMT 2023
PRIMARY
EPA CompTox
DTXSID40233870
Created by admin on Fri Dec 15 21:13:38 GMT 2023 , Edited by admin on Fri Dec 15 21:13:38 GMT 2023
PRIMARY
CAS
848087-71-8
Created by admin on Fri Dec 15 21:13:38 GMT 2023 , Edited by admin on Fri Dec 15 21:13:38 GMT 2023
PRIMARY