N-(azetidin-3-yl)cyclopropanecarboxamide
Modify Date: 2025-09-14 23:11:16
N-(azetidin-3-yl)cyclopropanecarboxamide structure
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Common Name | N-(azetidin-3-yl)cyclopropanecarboxamide | ||
|---|---|---|---|---|
| CAS Number | 1479979-63-9 | Molecular Weight | 140.18 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C7H12N2O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-(azetidin-3-yl)cyclopropanecarboxamide |
|---|
| Molecular Formula | C7H12N2O |
|---|---|
| Molecular Weight | 140.18 |
| InChIKey | AEHACUVQIAXZPV-UHFFFAOYSA-N |
| SMILES | O=C(NC1CNC1)C1CC1 |
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Name: Phenotypic growth assay for Mycobacterium tuberculosis grown for 4 days on DPPC, chol...
Source: ChEMBL
Target: N/A
External Id: CHEMBL4649948
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Name: Phenotypic growth assay for Mycobacterium tuberculosis grown for 3 days on 7H9, gluco...
Source: ChEMBL
Target: N/A
External Id: CHEMBL4649949
|
|
Name: Antibacterial activity against Acinetobacter baumannii ATCC 19606 (CO-ADD:GN_034); MI...
Source: ChEMBL
Target: Acinetobacter baumannii
External Id: CHEMBL4296188
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|
Name: Antibacterial activity against Pseudomonas aeruginosa ATCC 27853 (CO-ADD:GN_042); MIC...
Source: ChEMBL
Target: Pseudomonas aeruginosa
External Id: CHEMBL4296187
|
|
Name: Antibacterial activity against Pseudomonas aeruginosa PAO397 [PAO1 d(mexAB-oprM) d(me...
Source: ChEMBL
Target: Pseudomonas aeruginosa
External Id: CHEMBL4296802
|
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