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Chemical manufacturer | ||||
chemBlink standard supplier since 2010 | ||||
Classification | API >> Inhibitor drug |
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Name | PD-1-IN-17 |
Synonyms | (2S)-2-[[(1S)-4-amino-1-[5-[(1S,2R)-1-amino-2-hydroxypropyl]-1,3,4-oxadiazol-2-yl]-4-oxobutyl]carbamoylamino]-3-hydroxypropanoic acid |
Molecular Structure | ![]() |
Molecular Formula | C13H22N6O7 |
Molecular Weight | 374.35 |
CAS Registry Number | 1673560-66-1 |
SMILES | C[C@H]([C@@H](C1=NN=C(O1)[C@H](CCC(=O)N)NC(=O)N[C@@H](CO)C(=O)O)N)O |
Density | 1.5±0.1 g/cm3, Calc.* |
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Index of Refraction | 1.594, Calc.* |
* | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
Hazard Symbols |
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Hazard Statements | H302-H315-H319-H335 Details |
Precautionary Statements | P261-P305+P351+P338 Details |
SDS | Available |
Market Analysis Reports |
List of Reports Available for PD-1-IN-17 |