(2S)-2-(4-azanylbutanoylamino)-3-(1H-imidazol-5-yl)propanoic acid

Systemtic Name: (2S)-2-(4-azanylbutanoylamino)-3-(1H-imidazol-5-yl)propanoic acid Openeye Name: (2S)-2-(4-aminobutanoylamino)-3-(1H-imidazol-5-yl)propanoic acid CAS Name: (2S)-2-[(4-amino-1-oxobutyl)amino]-3-(1H-imidazol-5-yl)propanoic acid IUPAC Name: (2S)-2-(4-aminobutanoylamino)-3-(1H-imidazol-5-yl)propanoic acid Traditional Name: (2S)-2-(4-aminobutanoylamino)-3-(1H-imidazol-5-yl)propionic acid Formula: C10H16N4O3 MolecularWeight: 240.25904

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=C(NC=N1)CC(C(=O)O)NC(=O)CCCN

Isomeric SMILES

C1=C(NC=N1)C[C@@H](C(=O)O)NC(=O)CCCN

InChI

InChI=1S/C10H16N4O3/c11-3-1-2-9(15)14-8(10(16)17)4-7-5-12-6-13-7/h5-6,8H,1-4,11H2,(H,12,13)(H,14,15)(H,16,17)/t8-/m0/s1