| Name | (2S)-6-Amino-2-[[(2S)-2-[[(2S)-2-Amino-4-Methylsulfanylbutanoyl]Amino]-3-(4-Hydroxyphenyl)Propanoyl]Amino]Hexanoic Acid |
|---|---|
| Synonyms | (2S)-6-Amino-2-[[(2S)-2-[[(2S)-2-Amino-4-Methylsulfanyl-Butanoyl]Amino]-3-(4-Hydroxyphenyl)Propanoyl]Amino]Hexanoic Acid; (2S)-6-Amino-2-[[(2S)-2-[[(2S)-2-Amino-4-(Methylthio)-1-Oxobutyl]Amino]-3-(4-Hydroxyphenyl)-1-Oxopropyl]Amino]Hexanoic Acid; (2S)-6-Amino-2-[[(2S)-2-[[(2S)-2-Amino-4-(Methylthio)Butanoyl]Amino]-3-(4-Hydroxyphenyl)Propanoyl]Amino]Hexanoic Acid |
| Molecular Structure | ![]() |
| Molecular Formula | C20H32N4O5S |
| Molecular Weight | 440.56 |
| CAS Registry Number | 73674-95-0 |
| SMILES | [C@H](C(=O)O)(NC([C@@H](NC([C@@H](N)CCSC)=O)CC1=CC=C(O)C=C1)=O)CCCCN |
| InChI | 1S/C20H32N4O5S/c1-30-11-9-15(22)18(26)24-17(12-13-5-7-14(25)8-6-13)19(27)23-16(20(28)29)4-2-3-10-21/h5-8,15-17,25H,2-4,9-12,21-22H2,1H3,(H,23,27)(H,24,26)(H,28,29)/t15-,16-,17-/m0/s1 |
| InChIKey | ANCPZNHGZUCSSC-ULQDDVLXSA-N |
| Density | 1.267g/cm3 (Cal.) |
|---|---|
| Boiling point | 811.584°C at 760 mmHg (Cal.) |
| Flash point | 444.63°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (2S)-6-Amino-2-[[(2S)-2-[[(2S)-2-Amino-4-Methylsulfanylbutanoyl]Amino]-3-(4-Hydroxyphenyl)Propanoyl]Amino]Hexanoic Acid |