Molecular Identity
L-Homoarginine
(2S)-2-amino-6-(diaminomethylideneamino)hexanoic acid
PubChem CID: 9085
L-homoarginine is an L-lysine derivative that is the L-enantiomer of homoarginine. It has a role as a biomarker, an EC 3.1.3.1 (alkaline phosphatase) inhibitor, a xenobiotic metabolite, a human metabolite and a rat metabolite. It is a homoarginine, a L-lysine derivative and a non-proteinogenic L-alpha-amino acid. It is a conjugate base of a L-homoarginine(1+).
2D Structure
Properties
C7H16N4O2
Molecular Formula
188.23
Molecular Weight
g/mol
188.1273
Exact Mass
Da
-3.7
XLogP
Drug-like (Lipinski: < 5)
128
TPSA
Good oral absorption (< 140 A²)
4
H-Bond Donors
4
H-Bond Acceptors
189
Complexity
SMILES
Canonical SMILES
SMILES: C(CCN=C(N)N)CC(C(=O)O)NIsomeric SMILES
SMILES: C(CCN=C(N)N)C[C@@H](C(=O)O)NSynonyms(20)
L-Homoargininehomoarginine156-86-5homo-l-arginineN6-amidino-L-Lysinen6-amidino-lysineN6-(Aminoiminomethyl)-L-lysineHomoarginine, L-JF751CK38ICHEBI:27747DTXSID70926980(2S)-2-amino-6-(diaminomethylideneamino)hexanoic acid(2S)-2-amino-6-carbamimidamidohexanoic acidL-Lysine, N(6)-(aminoiminomethyl)-NSC-27429
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to L-Homoarginine
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