Responsive image

Common name


Aspartame

IUPAC name


(3S)-3-amino-3-{[(2S)-1-methoxy-1-oxo-3-phenylpropan-2-yl]carbamoyl}propanoic acid

SMILES


COC(=O)[C@H](CC1=CC=CC=C1)NC(=O)[C@@H](N)CC(O)=O

Compound class


Sweetening Agents; Dietary Supplements; Micronutrients; Supplements;

Therapeutic area


Used as a diet supplement and sugar substitute.

Common name


Aspartame

IUPAC name


(3S)-3-amino-3-{[(2S)-1-methoxy-1-oxo-3-phenylpropan-2-yl]carbamoyl}propanoic acid

SMILES


COC(=O)[C@H](CC1=CC=CC=C1)NC(=O)[C@@H](N)CC(O)=O

INCHI


InChI=1S/C14H18N2O5/c1-21-14(20)11(7-9-5-3-2-4-6-9)16-13(19)10(15)8-12(17)18/h2-6,10-11H,7-8,15H2,1H3,(H,16,19)(H,17,18)/t10-,11-/m0/s1

FORMULA


C14H18N2O5

Responsive image

Common name


Aspartame

IUPAC name


(3S)-3-amino-3-{[(2S)-1-methoxy-1-oxo-3-phenylpropan-2-yl]carbamoyl}propanoic acid

Molecular weight


294.303

clogP


0.540

clogS


-1.631

HBond Acceptor


5

HBond Donor


4

Total Polar
Surface Area


118.72

Number of Rings


1

Rotatable Bond


8

Drug ID Common name Structure CAS SMILE Frequency
FDBF00023 toluene Responsive image c1(ccccc1)C 0.1268
FDBF00139 methyl 2-formamidoacetate Responsive image C(NC=O)C(=O)OC 0.0003
FDBF00143 N-phenethylformamide Responsive image c1(ccccc1)CCNC=O 0.0041
13 , 2