4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-[methyl(thian-3-yl)carbamoyl]butanoic acid
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Basic information
GHS | |
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Exact Mass | 482.18754 |
Smiles | CN(C1CSCCC1)C(C(NC(OCC1C2C=CC=CC=2C2C1=CC=CC=2)=O)CCC(O)=O)=O |
Synonym | |
Character | |
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Melting Point | |
Canonical Smiles | CN(C1CSCCC1)C(=O)C(CCC(O)=O)NC(=O)OCC1C2=CC=CC=C2C2C=CC=CC=21 |
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Biological Activity | |
Physicochemical Propertie | |
Inchi | InChI=1S/C26H30N2O5S/c1-28(17-7-6-14-34-16-17)25(31)23(12-13-24(29)30)27-26(32)33-15-22-20-10-4-2-8-18(20)19-9-3-5-11-21(19)22/h2-5,8-11,17,22-23H,6-7,12-16H2,1H3,(H,27,32)(H,29,30) |
UN No. | |
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Useage | |
InchiKey | UHCUMDFLCHAXSV-UHFFFAOYSA-N |
Vapor Pressure | |
Transport Condition | Normal |
Security information
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Storage Temp. | RT |
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