2-[[[(3R)-3-azanyl-4-(2-azanylcyclopropyl)butanoyl]amino]-methyl-amino]ethanoic acid

Systemtic Name: 2-[[[(3R)-3-azanyl-4-(2-azanylcyclopropyl)butanoyl]amino]-methyl-amino]ethanoic acid Openeye Name: 2-[[[(3R)-3-amino-4-(2-aminocyclopropyl)butanoyl]amino]-methyl-amino]acetic acid CAS Name: 2-[[[(3R)-3-amino-4-(2-aminocyclopropyl)-1-oxobutyl]amino]-methylamino]acetic acid IUPAC Name: 2-[[[(3R)-3-amino-4-(2-aminocyclopropyl)butanoyl]amino]-methylamino]acetic acid Traditional Name: 2-[[[(3R)-3-amino-4-(2-aminocyclopropyl)butanoyl]amino]-methyl-amino]acetic acid Formula: C10H20N4O3 MolecularWeight: 244.2908

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)O)NC(=O)CC(CC1CC1N)N

Isomeric SMILES

CN(CC(=O)O)NC(=O)C[C@@H](CC1CC1N)N

InChI

InChI=1S/C10H20N4O3/c1-14(5-10(16)17)13-9(15)4-7(11)2-6-3-8(6)12/h6-8H,2-5,11-12H2,1H3,(H,13,15)(H,16,17)/t6?,7-,8?/m1/s1