[(4R)-2-iminoimidazolidin-4-yl]acetic acid

AlkaPlorer ID: AK270140

Synonym: None

IUPAC Name: 2-[(5R)-2-amino-4,5-dihydro-1H-imidazol-5-yl]acetic acid

Structure

SMILES: N=C1NC[C@@H](CC(=O)O)N1

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InChI: InChI=1S/C5H9N3O2/c6-5-7-2-3(8-5)1-4(9)10/h3H,1-2H2,(H,9,10)(H3,6,7,8)/t3-/m1/s1

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InChIKey: FJESSDHMDUSARB-GSVOUGTGSA-N

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Reference

PubChem CID: 55287481

SuperNatural Ⅲ: SN0087209-01

NPASS: NPC313104

Properties Information

Molecule Weight: 143.14600000000002

TPSA: 85.21000000000001

MolLogP: -1.0427300000000006

Number of H-Donors: 4

Number of H-Acceptors: 2

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information