5-azanyl-2-[2-[2-(2-azanylpropanoylamino)propanoylamino]ethanoylamino]-5-oxidanylidene-pentanoic acid

Systemtic Name: 5-azanyl-2-[2-[2-(2-azanylpropanoylamino)propanoylamino]ethanoylamino]-5-oxidanylidene-pentanoic acid Openeye Name: 5-amino-2-[[2-[2-(2-aminopropanoylamino)propanoylamino]acetyl]amino]-5-oxo-pentanoic acid CAS Name: 5-amino-2-[[2-[[2-[(2-amino-1-oxopropyl)amino]-1-oxopropyl]amino]-1-oxoethyl]amino]-5-oxopentanoic acid IUPAC Name: 5-amino-2-[[2-[2-(2-aminopropanoylamino)propanoylamino]acetyl]amino]-5-oxopentanoic acid Traditional Name: 2-[[2-[2-(alanylamino)propanoylamino]acetyl]amino]-5-amino-5-keto-valeric acid Formula: C13H23N5O6 MolecularWeight: 345.35162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H23N5O6/c1-6(14)11(21)17-7(2)12(22)16-5-10(20)18-8(13(23)24)3-4-9(15)19/h6-8H,3-5,14H2,1-2H3,(H2,15,19)(H,16,22)(H,17,21)(H,18,20)(H,23,24)