Dalargin
(2S)-2-[[(2S)-2-[[(2S)-2-[[2-[[(2R)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]propanoyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]-4-methylpentanoyl]amino]-5-(diaminomethylideneamino)pentanoic acid
Molecular Identity
Dalargin
(2S)-2-[[(2S)-2-[[(2S)-2-[[2-[[(2R)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]propanoyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]-4-methylpentanoyl]amino]-5-(diaminomethylideneamino)pentanoic acid
PubChem CID: 6917894
2D Structure
Properties
C35H51N9O8
Molecular Formula
725.80
Molecular Weight
g/mol
725.3861
Exact Mass
Da
-2.5
XLogP
Drug-like (Lipinski: < 5)
293
TPSA
May have limited oral absorption
10
H-Bond Donors
10
H-Bond Acceptors
1210
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
Dalargin81733-79-1Enkephalin-leu, ala(2)-arg(6)-2-Ala-6-Arg-Leu-enkephalinV13505565PDTXSID502313021-6-beta-Neoendorphin (human), 2-D-alanine-Tyr-Ala-Gly-Phe-Leu-ArgLeu-enkephalin, Ala(2)-Arg(6)-leucine-enkephalin, Ala(2)-Arg(6)-enkephalin, Ala(2)-Leu(5)-Arg(6)-enkephalin-Leu, alanyl(2)-arginine(6)-RefChem:130772tyrosyl-alanyl-glycyl-phenylalanyl--leucyl-arginineDTXCID10153793
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Dalargin
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