(2R)-2-[[(3S)-3-azanylbutanoyl]amino]-3-(1H-imidazol-5-yl)propanoic acid

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NC(CC1=CN=CN1)C(=O)O)N

Isomeric SMILES

C[C@@H](CC(=O)N[C@H](CC1=CN=CN1)C(=O)O)N

InChI

InChI=1S/C10H16N4O3/c1-6(11)2-9(15)14-8(10(16)17)3-7-4-12-5-13-7/h4-6,8H,2-3,11H2,1H3,(H,12,13)(H,14,15)(H,16,17)/t6-,8+/m0/s1