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Details

Stereochemistry RACEMIC
Molecular Formula C4H11NO
Molecular Weight 89.1362
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-AMINOBUTAN-2-OL

SMILES

CCC(O)CN

InChI

InChIKey=KODLUXHSIZOKTG-UHFFFAOYSA-N
InChI=1S/C4H11NO/c1-2-4(6)3-5/h4,6H,2-3,5H2,1H3

HIDE SMILES / InChI

Molecular Formula C4H11NO
Molecular Weight 89.1362
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

PubMed

Substance Class Chemical
Record UNII
19453GN3YQ
Record Status Validated (UNII)
Record Version