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Details

Stereochemistry EPIMERIC
Molecular Formula C20H26N7O10PS
Molecular Weight 587.5
Optical Activity UNSPECIFIED
Defined Stereocenters 7 / 7
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of INARIGIVIR

SMILES

CO[C@@H]1[C@H](OP(S)(=O)OC[C@H]2O[C@H](C[C@@H]2O)N3C=NC4=C(N)N=CN=C34)[C@@H](CO)O[C@H]1N5C=CC(=O)NC5=O

InChI

InChIKey=LYMICVBGNUEHGE-FUQPUAIBSA-N
InChI=1S/C20H26N7O10PS/c1-33-16-15(10(5-28)36-19(16)26-3-2-12(30)25-20(26)31)37-38(32,39)34-6-11-9(29)4-13(35-11)27-8-24-14-17(21)22-7-23-18(14)27/h2-3,7-11,13,15-16,19,28-29H,4-6H2,1H3,(H,32,39)(H2,21,22,23)(H,25,30,31)/t9-,10+,11+,13+,15+,16+,19+,38?/m0/s1

HIDE SMILES / InChI

Molecular Formula C20H26N7O10PS
Molecular Weight 587.5
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 7 / 7
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Record UNII
TQ0A9FIV71
Record Status Validated (UNII)
Record Version