Homoarginine; (±)-form
AlkaPlorer ID: AK300578
Synonym: None
IUPAC Name: 2-amino-6-(diaminomethylideneamino)hexanoic acid
Structure
SMILES: NC(N)=NCCCCC(N)C(=O)O
InChI: InChI=1S/C7H16N4O2/c8-5(6(12)13)3-1-2-4-11-7(9)10/h5H,1-4,8H2,(H,12,13)(H4,9,10,11)
InChIKey: QUOGESRFPZDMMT-UHFFFAOYSA-N
Source
Properties Information
Molecule Weight: 188.231
TPSA？: 127.72
MolLogP？: -1.1579999999999988
Number of H-Donors: 4
Number of H-Acceptors: 3
RingCount: 0
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|