L-Proline, N,N-dimethyl-L-valyl-L-valyl-N-methyl-L-valyl-L-prolyl-

Base Information

• Chemical Name: L-Proline, N,N-dimethyl-L-valyl-L-valyl-N-methyl-L-valyl-L-prolyl-
• CAS No.: 215393-04-7
• Molecular Formula: C28H49N5O6
• UNII: UZ39H382VU
• DSSTox Substance ID: DTXSID50453683
• Nikkaji Number: J1.398.233C
• Wikidata: Q82274882
• Mol file: 215393-04-7.mol

Synonyms:215393-04-7;L-Proline, N,N-dimethyl-L-valyl-L-valyl-N-methyl-L-valyl-L-prolyl-;Tasidotin C-carboxylate;SCHEMBL6739820;UZ39H382VU;DTXSID50453683;N,N-Dimethyl-L-Val-L-Val-N-methyl-L-Val-L-Pro-L-Pro-OH;N,N-Dimethyl-L-valyl-L-valyl-N-methyl-L-valyl-L-prolyl-L-proline;(2S)-1-[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-2-(dimethylamino)-3-methylbutanoyl]amino]-3-methylbutanoyl]-methylamino]-3-methylbutanoyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carboxylicacid

Chemical Property of L-Proline, N,N-dimethyl-L-valyl-L-valyl-N-methyl-L-valyl-L-prolyl-

Chemical Property:

• XLogP3: 0.7
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 11
• Exact Mass: 551.36828430
• Heavy Atom Count: 39
• Complexity: 920

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C)C(C(=O)N(C)C(C(C)C)C(=O)N1CCCC1C(=O)N2CCCC2C(=O)O)NC(=O)C(C(C)C)N(C)C
• Isomeric SMILES: CC(C)[C@@H](C(=O)N(C)[C@@H](C(C)C)C(=O)N1CCC[C@H]1C(=O)N2CCC[C@H]2C(=O)O)NC(=O)[C@H](C(C)C)N(C)C

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