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Details

Stereochemistry ABSOLUTE
Molecular Formula C12H14N4O5S
Molecular Weight 326.328
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of RG-7795

SMILES

CC(=O)O[C@@H]1C[C@@H](CO)O[C@H]1N2C(=O)SC3=CN=C(N)N=C23

InChI

InChIKey=HOOMGTNENMZAFP-NYNCVSEMSA-N
InChI=1S/C12H14N4O5S/c1-5(18)20-7-2-6(4-17)21-10(7)16-9-8(22-12(16)19)3-14-11(13)15-9/h3,6-7,10,17H,2,4H2,1H3,(H2,13,14,15)/t6-,7+,10+/m0/s1

HIDE SMILES / InChI

Molecular Formula C12H14N4O5S
Molecular Weight 326.328
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 3 / 3
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Record UNII
QTI86134YL
Record Status Validated (UNII)
Record Version