H-Mel-Trp-Gly-Lys-Pro-Val-NH2

Base Information

• Chemical Name: H-Mel-Trp-Gly-Lys-Pro-Val-NH2
• CAS No.: 112983-70-7
• Molecular Formula: C42H60 Cl2 N10 O6
• Molecular Weight: 871.8952
• DSSTox Substance ID: DTXSID30150244
• Nikkaji Number: J562.419C
• Wikidata: Q83016239

Synonyms:H-Mel-Trp-Gly-Lys-Pro-Val-NH2;112983-70-7;L-Valinamide, 4-(bis(2-chloroethyl)amino)-L-phenylalanyl)-L-tryptophanyl-L-glycyl-L-lysyl-L-prolyl-;C42H60Cl2N10O6;DTXSID30150244;C42-H60-Cl2-N10-O6;LS-161275

Chemical Property of H-Mel-Trp-Gly-Lys-Pro-Val-NH2

Chemical Property:

• Vapor Pressure: 0mmHg at 25°C
• Boiling Point: 1224.6°Cat760mmHg
• Flash Point: 694.4°C
• Density: 1.3g/cm³
• XLogP3: 2.3
• Hydrogen Bond Donor Count: 8
• Hydrogen Bond Acceptor Count: 9
• Rotatable Bond Count: 24
• Exact Mass: 870.4074351
• Heavy Atom Count: 60
• Complexity: 1410

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C)C(C(=O)N)NC(=O)C1CCCN1C(=O)C(CCCCN)NC(=O)CNC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)C(CC4=CC=C(C=C4)N(CCCl)CCCl)N
• Isomeric SMILES: CC(C)[C@@H](C(=O)N)NC(=O)[C@@H]1CCCN1C(=O)[C@H](CCCCN)NC(=O)CNC(=O)[C@H](CC2=CNC3=CC=CC=C32)NC(=O)[C@H](CC4=CC=C(C=C4)N(CCCl)CCCl)N

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