Cysteylthreonylarginine
2-[[2-[(2-amino-3-sulfanylpropanoyl)amino]-3-hydroxybutanoyl]amino]-5-(diaminomethylideneamino)pentanoic acid
Molecular Identity
Cysteylthreonylarginine
2-[[2-[(2-amino-3-sulfanylpropanoyl)amino]-3-hydroxybutanoyl]amino]-5-(diaminomethylideneamino)pentanoic acid
PubChem CID: 18220055
2D Structure
Properties
C13H26N6O5S
Molecular Formula
378.45
Molecular Weight
g/mol
378.1685
Exact Mass
Da
-5.4
XLogP
Drug-like (Lipinski: < 5)
207
TPSA
May have limited oral absorption
8
H-Bond Donors
8
H-Bond Acceptors
499
Complexity
SMILES
Canonical SMILES
SMILES: CC(C(C(=O)NC(CCCN=C(N)N)C(=O)O)NC(=O)C(CS)N)OIsomeric SMILES
SMILES: CC(C(C(=O)NC(CCCN=C(N)N)C(=O)O)NC(=O)C(CS)N)OSynonyms(3)
cysteylthreonylarginineYWEHYKGJWHPGPY-UHFFFAOYSA-NCTR
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Cysteylthreonylarginine
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