2-[[4-azanyl-2-[2-(2-azanylpropanoylamino)propanoylamino]-4-oxidanylidene-butanoyl]amino]-3-oxidanyl-propanoic acid

Systemtic Name: 2-[[4-azanyl-2-[2-(2-azanylpropanoylamino)propanoylamino]-4-oxidanylidene-butanoyl]amino]-3-oxidanyl-propanoic acid Openeye Name: 2-[[4-amino-2-[2-(2-aminopropanoylamino)propanoylamino]-4-oxo-butanoyl]amino]-3-hydroxy-propanoic acid CAS Name: 2-[[4-amino-2-[[2-[(2-amino-1-oxopropyl)amino]-1-oxopropyl]amino]-1,4-dioxobutyl]amino]-3-hydroxypropanoic acid IUPAC Name: 2-[[4-amino-2-[2-(2-aminopropanoylamino)propanoylamino]-4-oxobutanoyl]amino]-3-hydroxypropanoic acid Traditional Name: 2-[[2-[2-(alanylamino)propanoylamino]-4-amino-4-keto-butanoyl]amino]-3-hydroxy-propionic acid Formula: C13H23N5O7 MolecularWeight: 361.35102

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(C)C(=O)NC(CC(=O)N)C(=O)NC(CO)C(=O)O)N

Isomeric SMILES

CC(C(=O)NC(C)C(=O)NC(CC(=O)N)C(=O)NC(CO)C(=O)O)N

InChI

InChI=1S/C13H23N5O7/c1-5(14)10(21)16-6(2)11(22)17-7(3-9(15)20)12(23)18-8(4-19)13(24)25/h5-8,19H,3-4,14H2,1-2H3,(H2,15,20)(H,16,21)(H,17,22)(H,18,23)(H,24,25)