Name | Lactoferrin (673-679) |
---|---|
Synonyms | Methyl (2S)-2-[[(2S)-5-Amino-2-[[(2S)-1-[2-[[(2S)-2-[[(2S)-2-[[(2S)-2,6-Diaminohexanoyl]Amino]-3-(4-Hydroxyphenyl)Propanoyl]Amino]-4-Methyl-Pentanoyl]Amino]Acetyl]Pyrrolidine-2-Carbonyl]Amino]-5-Oxo-Pentanoyl]Amino]-3-(4-Hydroxyphenyl)Propanoate; (2S)-2-[[(2S)-5-Amino-2-[[[(2S)-1-[2-[[(2S)-2-[[(2S)-2-[[(2S)-2,6-Diamino-1-Oxohexyl]Amino]-3-(4-Hydroxyphenyl)-1-Oxopropyl]Amino]-4-Methyl-1-Oxopentyl]Amino]-1-Oxoethyl]-2-Pyrrolidinyl]-Oxomethyl]Amino]-1,5-Dioxopentyl]Amino]-3-(4-Hydroxyphenyl)Propanoic Acid Methyl Ester; (2S)-2-[[(2S)-5-Amino-2-[[(2S)-1-[2-[[(2S)-2-[[(2S)-2-[[(2S)-2,6-Diaminohexanoyl]Amino]-3-(4-Hydroxyphenyl)Propanoyl]Amino]-4-Methyl-Pentanoyl]Amino]Acetyl]Pyrrolidine-2-Carbonyl]Amino]-5-Keto-Pentanoyl]Amino]-3-(4-Hydroxyphenyl)Propionic Acid Methyl Ester |
Molecular Structure | ![]() |
Molecular Formula | C43H63N9O11 |
Molecular Weight | 882.02 |
CAS Registry Number | 117667-27-3 |
SMILES | [C@@H]2(N(C(=O)CNC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](N)CCCCN)CC1=CC=C(O)C=C1)CC(C)C)CCC2)C(=O)N[C@H](C(=O)N[C@H](C(OC)=O)CC3=CC=C(O)C=C3)CCC(=O)N |
InChI | 1S/C43H63N9O11/c1-25(2)21-32(50-41(60)33(22-26-9-13-28(53)14-10-26)49-38(57)30(45)7-4-5-19-44)39(58)47-24-37(56)52-20-6-8-35(52)42(61)48-31(17-18-36(46)55)40(59)51-34(43(62)63-3)23-27-11-15-29(54)16-12-27/h9-16,25,30-35,53-54H,4-8,17-24,44-45H2,1-3H3,(H2,46,55)(H,47,58)(H,48,61)(H,49,57)(H,50,60)(H,51,59)/t30-,31-,32-,33-,34-,35-/m0/s1 |
InChIKey | BZPBEAAFPPOHSJ-LBBUGJAGSA-N |
Density | 1.285g/cm3 (Cal.) |
---|---|
Boiling point | 1291.784°C at 760 mmHg (Cal.) |
Flash point | 735.044°C (Cal.) |
Market Analysis Reports |
List of Reports Available for Lactoferrin (673-679) |