Metkephamid acetate

Base Information

• Chemical Name: Metkephamid acetate
• CAS No.: 66960-35-8
• Molecular Formula: C31H44N6O8S
• Molecular Weight: 660.7815
• UNII: 75Y5J06JPC
• DSSTox Substance ID: DTXSID10217162
• Wikidata: Q27266420
• NCI Thesaurus Code: C166994
• ChEMBL ID: CHEMBL2218868
• Mol file: 66960-35-8.mol

Synonyms:2-O-acetyl-Ala-2-N-Me-Met-enkephalinamide;enkephalinamide-Met, O-Ac-Ala(2)-N(2)-Me-;enkephalinamide-Met, O-acetylalanyl(2)-N(2)-methyl-;Lilly 127623;Met-enkephalinamide, O-Ac-Ala(2)-N(2)-Me-;methionine-enkephalinamide, O-Ac-Ala(2)-N(2)-Me-;metkephamid acetate;O-acetyl-2-alanyl-2-N-methyl-methionine enkephalinamide

Chemical Property of Metkephamid acetate

Chemical Property:

• Vapor Pressure: 0mmHg at 25°C
• Boiling Point: 1009°C at 760 mmHg
• Flash Point: 564°C
• PSA: 271.01000
• LogP: 4.13760
• Hydrogen Bond Donor Count: 7
• Hydrogen Bond Acceptor Count: 10
• Rotatable Bond Count: 16
• Exact Mass: 660.29413356
• Heavy Atom Count: 46
• Complexity: 940

Purity/Quality:

98% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C(=O)NCC(=O)NC(CC1=CC=CC=C1)C(=O)N(C)C(CCSC)C(=O)N)NC(=O)C(CC2=CC=C(C=C2)O)N.CC(=O)O
• Isomeric SMILES: C[C@H](C(=O)NCC(=O)N[C@@H](CC1=CC=CC=C1)C(=O)N(C)[C@@H](CCSC)C(=O)N)NC(=O)[C@H](CC2=CC=C(C=C2)O)N.CC(=O)O
• Uses: Analgesic.

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