4-azanyl-2-[2-[[6-azanyl-2-[(2-azanyl-3-oxidanyl-propanoyl)amino]hexanoyl]amino]propanoylamino]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-azanyl-2-[2-[[6-azanyl-2-[(2-azanyl-3-oxidanyl-propanoyl)amino]hexanoyl]amino]propanoylamino]-4-oxidanylidene-butanoic acid Openeye Name: 4-amino-2-[2-[[6-amino-2-[(2-amino-3-hydroxy-propanoyl)amino]hexanoyl]amino]propanoylamino]-4-oxo-butanoic acid CAS Name: 4-amino-2-[[2-[[6-amino-2-[(2-amino-3-hydroxy-1-oxopropyl)amino]-1-oxohexyl]amino]-1-oxopropyl]amino]-4-oxobutanoic acid IUPAC Name: 4-amino-2-[2-[[6-amino-2-[(2-amino-3-hydroxypropanoyl)amino]hexanoyl]amino]propanoylamino]-4-oxobutanoic acid Traditional Name: 4-amino-2-[2-[[6-amino-2-[(2-amino-3-hydroxy-propanoyl)amino]hexanoyl]amino]propanoylamino]-4-keto-butyric acid Formula: C16H30N6O7 MolecularWeight: 418.4454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H30N6O7/c1-8(13(25)22-11(16(28)29)6-12(19)24)20-15(27)10(4-2-3-5-17)21-14(26)9(18)7-23/h8-11,23H,2-7,17-18H2,1H3,(H2,19,24)(H,20,27)(H,21,26)(H,22,25)(H,28,29)