Tryptophylarginine
2-[[2-amino-3-(1H-indol-3-yl)propanoyl]amino]-5-(diaminomethylideneamino)pentanoic acid
Molecular Identity
Tryptophylarginine
2-[[2-amino-3-(1H-indol-3-yl)propanoyl]amino]-5-(diaminomethylideneamino)pentanoic acid
PubChem CID: 21689254
2D Structure
Properties
C17H24N6O3
Molecular Formula
360.40
Molecular Weight
g/mol
360.1910
Exact Mass
Da
-3.2
XLogP
Drug-like (Lipinski: < 5)
173
TPSA
May have limited oral absorption
6
H-Bond Donors
5
H-Bond Acceptors
523
Complexity
SMILES
Canonical SMILES
SMILES: C1=CC=C2C(=C1)C(=CN2)CC(C(=O)NC(CCCN=C(N)N)C(=O)O)NIsomeric SMILES
SMILES: C1=CC=C2C(=C1)C(=CN2)CC(C(=O)NC(CCCN=C(N)N)C(=O)O)NSynonyms(12)
tryptophylarginineTryptophyl-ArginineL-tryptophyl-L-arginineWR dipeptideW-R DipeptideTryptophan Arginine dipeptideTryptophan-Arginine dipeptideSCHEMBL13605071SCHEMBL29738307(2S)-2-[(2S)-2-amino-3-(1H-indol-3-yl)propanamido]-5-carbamimidamidopentanoic acidLCPVBXOHXMBLFW-UHFFFAOYSA-NWR
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Tryptophylarginine
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