Thymopentin
(3S)-3-[[(2S)-6-amino-2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]hexanoyl]amino]-4-[[(2S)-1-[[(1S)-1-carboxy-2-(4-hydroxyphenyl)ethyl]amino]-3-methyl-1-oxobutan-2-yl]amino]-4-oxobutanoic acid
Molecular Identity
Thymopentin
(3S)-3-[[(2S)-6-amino-2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]hexanoyl]amino]-4-[[(2S)-1-[[(1S)-1-carboxy-2-(4-hydroxyphenyl)ethyl]amino]-3-methyl-1-oxobutan-2-yl]amino]-4-oxobutanoic acid
PubChem CID: 451417
Thymopentin is an oligopeptide.
2D Structure
Properties
C30H49N9O9
Molecular Formula
679.80
Molecular Weight
g/mol
679.3653
Exact Mass
Da
-6.4
XLogP
Drug-like (Lipinski: < 5)
328
TPSA
May have limited oral absorption
11
H-Bond Donors
12
H-Bond Acceptors
1110
Complexity
SMILES
Canonical SMILES
SMILES: CC(C)C(C(=O)NC(CC1=CC=C(C=C1)O)C(=O)O)NC(=O)C(CC(=O)O)NC(=O)C(CCCCN)NC(=O)C(CCCN=C(N)N)NIsomeric SMILES
SMILES: CC(C)[C@@H](C(=O)N[C@@H](CC1=CC=C(C=C1)O)C(=O)O)NC(=O)[C@H](CC(=O)O)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CCCN=C(N)N)NSynonyms(20)
THYMOPENTIN69558-55-0TimunoxSintomodulinaArg-Lys-Asp-Val-TyrPentapeptide-1DTXSID9046609IMMUNOXThymopoietin pentapeptideHg-thymopentinOristar thymopentinSh-pentapeptide-1ORF-15244ThymopentineTimopentina
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Thymopentin
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