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Details

Stereochemistry RACEMIC
Molecular Formula C4H6N2O2S
Molecular Weight 146.168
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-Aminothiazoline-4-carboxylic acid

SMILES

NC1=NC(CS1)C(O)=O

InChI

InChIKey=VHPXSBIFWDAFMB-UHFFFAOYSA-N
InChI=1S/C4H6N2O2S/c5-4-6-2(1-9-4)3(7)8/h2H,1H2,(H2,5,6)(H,7,8)

HIDE SMILES / InChI
Molecular Formula C4H6N2O2S
Molecular Weight 146.168
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Unknown
149,124

PubMed

Substance Class Chemical
Record UNII
48431VN59G
Record Status Validated (UNII)
Record Version
NIH
NCATS
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