2-[[2-(1-phenyltetrazol-5-yl)sulfanylacetyl]amino]benzoic Acid structure
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Common Name | 2-[[2-(1-phenyltetrazol-5-yl)sulfanylacetyl]amino]benzoic Acid | ||
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| CAS Number | 446852-23-9 | Molecular Weight | 355.4 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C16H13N5O3S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-[[2-(1-phenyltetrazol-5-yl)sulfanylacetyl]amino]benzoic Acid |
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| Molecular Formula | C16H13N5O3S |
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| Molecular Weight | 355.4 |
| InChIKey | SAXYMWVFNCKOES-UHFFFAOYSA-N |
| SMILES | C1=CC=C(C=C1)N2C(=NN=N2)SCC(=O)NC3=CC=CC=C3C(=O)O |
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Name: qHTS assay for inhibitors of human lactate dehydrogenase
Source: NCGC
Target: N/A
External Id: LDHA
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Name: Primary qHTS Assay for Foot and Mouth Disease Virus Antivirals against NCGC Sytravon ...
Source: NCGC
External Id: stopgo-p2-SytraCBC-dual-FF
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Name: Alphascreen assay for small molecules abrogating mHTT-CaM Interaction
Source: 24983
Target: Huntingtin
External Id: KUHTS-Muma KU-CaM-Htt INH-01
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|
Name: Primary qHTS Assay for Foot and Mouth Disease Virus Antivirals against NCGC Sytravon ...
Source: NCGC
External Id: stopgo-p2-SytraCBC-dual-Ren
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