L-Arginine, L-valyl-L-threonyl-

Base Information

• Chemical Name: L-Arginine, L-valyl-L-threonyl-
• CAS No.: 362603-27-8
• Molecular Formula: C15H30N6O5
• DSSTox Substance ID: DTXSID40436480
• Metabolomics Workbench ID: 86977
• Mol file: 362603-27-8.mol

Synonyms:Val-Thr-Arg;L-Arginine, L-valyl-L-threonyl-;362603-27-8;Valyl-threonyl-arginine;L-Valyl-L-threonyl-L-arginine;DTXSID40436480;CHEBI:166374;(2S)-2-[[(2S,3R)-2-[[(2S)-2-amino-3-methylbutanoyl]amino]-3-hydroxybutanoyl]amino]-5-(diaminomethylideneamino)pentanoic acid

Chemical Property of L-Arginine, L-valyl-L-threonyl-

Chemical Property:

• XLogP3: -4.5
• Hydrogen Bond Donor Count: 7
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 11
• Exact Mass: 374.22776808
• Heavy Atom Count: 26
• Complexity: 521

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C)C(C(=O)NC(C(C)O)C(=O)NC(CCCN=C(N)N)C(=O)O)N
• Isomeric SMILES: C[C@H]([C@@H](C(=O)N[C@@H](CCCN=C(N)N)C(=O)O)NC(=O)[C@H](C(C)C)N)O

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