N-2-phenylethylmaleamic acid structure
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Common Name | N-2-phenylethylmaleamic acid | ||
|---|---|---|---|---|
| CAS Number | 4796-01-4 | Molecular Weight | 219.23700 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C12H13NO3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-2-phenylethylmaleamic acid |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C12H13NO3 |
|---|---|
| Molecular Weight | 219.23700 |
| Exact Mass | 219.09000 |
| PSA | 66.40000 |
| LogP | 1.37700 |
| InChIKey | IREPTAJLMFBTRP-SREVYHEPSA-N |
| SMILES | O=C(O)C=CC(=O)NCCc1ccccc1 |
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Name: Antifungal activity against Candida albicans ATCC 10213
Source: ChEMBL
Target: Candida albicans
External Id: CHEMBL1776637
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Name: Antifungal activity against Saccharomyces cerevisiae ATCC 9763
Source: ChEMBL
Target: Saccharomyces cerevisiae
External Id: CHEMBL1776639
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Name: Antifungal activity against Candida tropicalis C 131 2000
Source: ChEMBL
Target: Candida tropicalis
External Id: CHEMBL1776638
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Name: Antifungal activity against Aspergillus fumigatus ATCC 26934
Source: ChEMBL
Target: Aspergillus fumigatus
External Id: CHEMBL1776641
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Name: Antifungal activity against Cryptococcus neoformans ATCC 32264
Source: ChEMBL
Target: Cryptococcus neoformans
External Id: CHEMBL1776640
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Name: Antifungal activity against Aspergillus flavus ATCC 9170
Source: ChEMBL
Target: Aspergillus flavus
External Id: CHEMBL1776764
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Name: Antifungal activity against Microsporum gypseum C 115 2000
Source: ChEMBL
Target: Nannizzia gypsea
External Id: CHEMBL1776766
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Name: Screen for inhibitors of RMI FANCM (MM2) intereaction
Source: 11908
Target: N/A
External Id: RMI-FANCM-MM2
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Name: Antifungal activity against Aspergillus niger ATCC 9029
Source: ChEMBL
Target: Aspergillus niger
External Id: CHEMBL1776765
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Name: Antifungal activity against Candida albicans C 128-2000 after 48 hrs by CLSI M27-A2 m...
Source: ChEMBL
Target: Candida albicans
External Id: CHEMBL921363
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| Maleinsaeure-mono-phenaethylamid |
| N-(2-Phenyl-ethyl)maleinsaeureamid |