Molecular Identity
diprotin A
(2S,3S)-2-[[(2S)-1-[(2S,3S)-2-amino-3-methylpentanoyl]pyrrolidine-2-carbonyl]amino]-3-methylpentanoic acid
PubChem CID: 94701
(2S,3S)-2-[[[(2S)-1-[(2S,3S)-2-amino-3-methyl-1-oxopentyl]-2-pyrrolidinyl]-oxomethyl]amino]-3-methylpentanoic acid is a peptide.
2D Structure
Properties
C17H31N3O4
Molecular Formula
341.40
Molecular Weight
g/mol
341.2315
Exact Mass
Da
-1
XLogP
Drug-like (Lipinski: < 5)
113
TPSA
Good oral absorption (< 140 A²)
3
H-Bond Donors
5
H-Bond Acceptors
469
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
diprotin A90614-48-5Ile-Pro-Ileisoleucyl-prolyl-isoleucinel-isoleucyl-l-prolyl-l-isoleucine(2S,3S)-2-[[(2S)-1-[(2S,3S)-2-amino-3-methylpentanoyl]pyrrolidine-2-carbonyl]amino]-3-methylpentanoic acid(2S,3S)-2-(((2S)-1-((2S,3S)-2-amino-3-methylpentanoyl)pyrrolidine-2-carbonyl)amino)-3-methylpentanoic acidRefChem:134865(2S,3S)-2-(((2S)-1-((2S,3S)-2-azaniumyl-3-methylpentanoyl)pyrrolidine-2-carbonyl)amino)-3-methylpentanoateN-(1-L-Isoleucyl-L-prolyl)-L-isoleucineMFCD00038707CHEMBL214381C17H31N3O4(2S,3S)-2-((S)-1-((2S,3S)-2-Amino-3-methylpentanoyl)pyrrolidine-2-carboxamido)-3-methylpentanoic acidisoleucylprolylisoleucine
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to diprotin A
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