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2-[[2-[2-[(2-azanyl-4-oxidanyl-4-oxidanylidene-butanoyl)amino]propanoylamino]-4-methyl-pentanoyl]amino]pentanedioic acid

2-[[2-[2-[(2-azanyl-4-oxidanyl-4-oxidanylidene-butanoyl)amino]propanoylamino]-4-methyl-pentanoyl]amino]pentanedioic acid

Systemtic Name:2-[[2-[2-[(2-azanyl-4-oxidanyl-4-oxidanylidene-butanoyl)amino]propanoylamino]-4-methyl-pentanoyl]amino]pentanedioic acid
Openeye Name:2-[[2-[2-[(2-amino-4-hydroxy-4-oxo-butanoyl)amino]propanoylamino]-4-methyl-pentanoyl]amino]pentanedioic acid
CAS Name:2-[[2-[[2-[(2-amino-4-hydroxy-1,4-dioxobutyl)amino]-1-oxopropyl]amino]-4-methyl-1-oxopentyl]amino]pentanedioic acid
IUPAC Name:2-[[2-[2-[(2-amino-4-hydroxy-4-oxobutanoyl)amino]propanoylamino]-4-methylpentanoyl]amino]pentanedioic acid
Traditional Name:2-[[2-[2-[(2-amino-4-hydroxy-4-keto-butanoyl)amino]propanoylamino]-4-methyl-pentanoyl]amino]glutaric acid
Formula: C18H30N4O9
MolecularWeight: 446.4522
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C18H30N4O9/c1-8(2)6-12(17(29)21-11(18(30)31)4-5-13(23)24)22-15(27)9(3)20-16(28)10(19)7-14(25)26/h8-12H,4-7,19H2,1-3H3,(H,20,28)(H,21,29)(H,22,27)(H,23,24)(H,25,26)(H,30,31)


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