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Details

Stereochemistry ACHIRAL
Molecular Formula C4H5N3OS
Molecular Weight 143.167
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-THIO-6-AZATHYMINE

SMILES

CC1=NNC(=S)NC1=O

InChI

InChIKey=NKOPQOSBROLOFP-UHFFFAOYSA-N
InChI=1S/C4H5N3OS/c1-2-3(8)5-4(9)7-6-2/h1H3,(H2,5,7,8,9)

HIDE SMILES / InChI

Molecular Formula C4H5N3OS
Molecular Weight 143.167
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Record UNII
RHH0RIO9KF
Record Status Validated (UNII)
Record Version