2-[[[(3R)-3-azanyl-4-(2-azanyl-1,3-thiazol-4-yl)butanoyl]amino]-methyl-amino]ethanoic acid

Systemtic Name: 2-[[[(3R)-3-azanyl-4-(2-azanyl-1,3-thiazol-4-yl)butanoyl]amino]-methyl-amino]ethanoic acid Openeye Name: 2-[[[(3R)-3-amino-4-(2-aminothiazol-4-yl)butanoyl]amino]-methyl-amino]acetic acid CAS Name: 2-[[[(3R)-3-amino-4-(2-amino-4-thiazolyl)-1-oxobutyl]amino]-methylamino]acetic acid IUPAC Name: 2-[[[(3R)-3-amino-4-(2-amino-1,3-thiazol-4-yl)butanoyl]amino]-methylamino]acetic acid Traditional Name: 2-[[[(3R)-3-amino-4-(2-aminothiazol-4-yl)butanoyl]amino]-methyl-amino]acetic acid Formula: C10H17N5O3S MolecularWeight: 287.33868

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)O)NC(=O)CC(CC1=CSC(=N1)N)N

Isomeric SMILES

CN(CC(=O)O)NC(=O)C[C@@H](CC1=CSC(=N1)N)N

InChI

InChI=1S/C10H17N5O3S/c1-15(4-9(17)18)14-8(16)3-6(11)2-7-5-19-10(12)13-7/h5-6H,2-4,11H2,1H3,(H2,12,13)(H,14,16)(H,17,18)/t6-/m1/s1