Molecular formula: | C12H20N3O6 |
Average mass: | 302.307 |
Monoisotopic mass: | 302.135759 |
ChemSpider ID: | 26332920 |
3 of 4 defined stereocentres
(2S)-1-[(3S)-3-{[(3S)-3-Ammonio-3-carboxylatopropyl]amino}-3-carboxylatopropyl]-2-azetidiniumcarboxylat
[German]
[ACD/IUPAC Name](2S)-1-[(3S)-3-{[(3S)-3-Ammonio-3-carboxylatopropyl]amino}-3-carboxylatopropyl]-2-azetidiniumcarboxylate
[ACD/IUPAC Name](2S)-1-[(3S)-3-{[(3S)-3-Ammonio-3-carboxylatopropyl]amino}-3-carboxylatopropyl]-2-azétidiniumcarboxylate
[French]
[ACD/IUPAC Name]1-Azetidinebutanoic acid, alpha-[[(3S)-3-amino-3-carboxypropyl]amino]-2-carboxy-, bis(inner salt), ion(1-), (alphaS,2S)-
[ACD/Index Name](2S)-1-[(3S)-3-{[(3S)-3-amino-3-carboxylatopropyl]amino}-3-carboxylatopropyl]azetidine-2-carboxylate
(2S)-1-[(3S)-3-{[(3S)-3-amino-3-carboxylatopropyl]amino}-3-carboxylatopropyl]azetidine-2-carboxylate; (2S)-1-[(3S)-3-{[(3S)-3-azaniumyl-3-carboxylatopropyl]amino}-3-carboxylatopropyl]azetidinium-2-car
(2S)-1-[(3S)-3-{[(3S)-3-amino-3-carboxylatopropyl]amino}-3-carboxylatopropyl]azetidine-2-carboxylate; (2S)-1-[(3S)-3-{[(3S)-3-azaniumyl-3-carboxylatopropyl]amino}-3-carboxylatopropyl]azetidinium-2-carboxylate
(2S)-1-[(3S)-3-{[(3S)-3-ammonio-3-carboxylatopropyl]amino}-3-carboxylatopropyl]azetidinium-2-carboxylate
(2S)-1-[(3S)-3-{[(3S)-3-azaniumyl-3-carboxylatopropyl]amino}-3-carboxylatopropyl]azetidinium-2-carboxylate
(S,S,S)-nicotianamine monoanion
boxylate