Product
Supplier
Encyclopedia
Inquiry
Home > Encyclopedia > 2-[(2-amino-3-methylbutanoyl)amino]-3-methylbutanoic acid

2-[(2-amino-3-methylbutanoyl)amino]-3-methylbutanoic acid

2-[(2-amino-3-methylbutanoyl)amino]-3-methylbutanoic acid structure

2-[(2-amino-3-methylbutanoyl)amino]-3-methylbutanoic acid 

structure
  • CAS No:

    3918-93-2

  • Formula:

    C10H20N2O3

  • Chemical Name:

    2-[(2-amino-3-methylbutanoyl)amino]-3-methylbutanoic acid

  • Synonyms:

    L-valyl-L-valine;Val-Val;valylvaline;Valylvaline;Valyl-Valine;(S)-2-((S)-2-Amino-3-methylbutanamido)-3-methylbutanoic acid;2-(2-Amino-3-methyl-butyrylamino)-3-methyl-butyric acid;VV dipeptide;V-V Dipeptide;Valine Valine dipeptide;Valine-Valine dipeptide;D-Valine, N-L-valyl-;ACMC-20m044;2-(2-amino-3-methylbutanamido)-3-methylbutanoic acid;CHEMBL422892;SCHEMBL4582285;2-[(2-amino-3-methylbutanoyl)amino]-3-methylbutanoic acid;CHEBI:176461;N-(2-amino-3-methylbutanoyl)valine;BBL028953;BDBM50085096;STL372909;AKOS002075350;CCG-200007;MCULE-7221196985;UNM000000877101;(2S)-2-[[(2S)-2-amino-3-methylbutanoyl]amino]-3-methylbutanoic acid;2-(2-Amino-3-methyl-butyrylamino)-3-methyl-butyric acid (0.25H2O);95657-14-0;VV

Description

Valyl-Valine is a dipeptide.

2-[(2-amino-3-methylbutanoyl)amino]-3-methylbutanoic acid Basic Attributes

216.28 g/mol

216.14739250 g/mol

Characteristics

92.4 Ų

Drug Information

L-valyl-L-valine

Computed Properties

Molecular Weight:216.28
XLogP3:-2.8
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:216.14739250
Monoisotopic Mass:216.14739250
Topological Polar Surface Area:92.4
Heavy Atom Count:15
Complexity:239
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Scan the QR Code to Share

Feedback & Suggestions
Send Message

Thank you for your feedback. If you require further assistance, please contact us by email at info@echemi.com or call us at +86-532-55729510.