rel-2-((1S,2S)-2-Aminocyclopropyl)acetic acid
Modify Date: 2026-08-05 10:37:04
rel-2-((1S,2S)-2-Aminocyclopropyl)acetic acid structure
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Common Name | rel-2-((1S,2S)-2-Aminocyclopropyl)acetic acid | ||
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| CAS Number | 84673-53-0 | Molecular Weight | 115.13 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C5H9NO2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | rel-2-((1S,2S)-2-Aminocyclopropyl)acetic acid |
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| Molecular Formula | C5H9NO2 |
|---|---|
| Molecular Weight | 115.13 |
| InChIKey | ZHRWZBGJTSPCGJ-IMJSIDKUSA-N |
| SMILES | NC1CC1CC(=O)O |
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Name: Selectivity index, ratio of IC50 for human GAT3 to IC50 for human BGT1
Source: ChEMBL
Target: N/A
External Id: CHEMBL3363500
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Name: Inhibition of human BGT1 transfected in CHO cells assessed as [3H]GABA uptake at 100 ...
Source: ChEMBL
Target: Sodium- and chloride-dependent betaine transporter
External Id: CHEMBL3363501
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Name: Inhibition of human GAT3 transfected in CHO cells assessed as [3H]GABA uptake at 100 ...
Source: ChEMBL
Target: Sodium- and chloride-dependent GABA transporter 3
External Id: CHEMBL3363504
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