2-[[5-azanyl-2-[2-(2-azanylpropanoylamino)propanoylamino]-5-oxidanylidene-pentanoyl]amino]-3-oxidanyl-butanoic acid

Systemtic Name: 2-[[5-azanyl-2-[2-(2-azanylpropanoylamino)propanoylamino]-5-oxidanylidene-pentanoyl]amino]-3-oxidanyl-butanoic acid Openeye Name: 2-[[5-amino-2-[2-(2-aminopropanoylamino)propanoylamino]-5-oxo-pentanoyl]amino]-3-hydroxy-butanoic acid CAS Name: 2-[[5-amino-2-[[2-[(2-amino-1-oxopropyl)amino]-1-oxopropyl]amino]-1,5-dioxopentyl]amino]-3-hydroxybutanoic acid IUPAC Name: 2-[[5-amino-2-[2-(2-aminopropanoylamino)propanoylamino]-5-oxopentanoyl]amino]-3-hydroxybutanoic acid Traditional Name: 2-[[2-[2-(alanylamino)propanoylamino]-5-amino-5-keto-pentanoyl]amino]-3-hydroxy-butyric acid Formula: C15H27N5O7 MolecularWeight: 389.40418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H27N5O7/c1-6(16)12(23)18-7(2)13(24)19-9(4-5-10(17)22)14(25)20-11(8(3)21)15(26)27/h6-9,11,21H,4-5,16H2,1-3H3,(H2,17,22)(H,18,23)(H,19,24)(H,20,25)(H,26,27)