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2-azanyl-4-[(2-azanyl-4-methylphosphanyl-butanoyl)amino]-2-methyl-3-oxidanylidene-pentanoic acid; 2-hydroxyethyl(trimethyl)azanium

2-azanyl-4-[(2-azanyl-4-methylphosphanyl-butanoyl)amino]-2-methyl-3-oxidanylidene-pentanoic acid; 2-hydroxyethyl(trimethyl)azanium

Systemtic Name:2-azanyl-4-[(2-azanyl-4-methylphosphanyl-butanoyl)amino]-2-methyl-3-oxidanylidene-pentanoic acid; 2-hydroxyethyl(trimethyl)azanium
Openeye Name:2-amino-4-[(2-amino-4-methylphosphanyl-butanoyl)amino]-2-methyl-3-oxo-pentanoic acid; 2-hydroxyethyl(trimethyl)ammonium
CAS Name:2-amino-4-[(2-amino-4-methylphosphino-1-oxobutyl)amino]-2-methyl-3-oxopentanoic acid; 2-hydroxyethyl(trimethyl)ammonium
IUPAC Name:2-amino-4-[(2-amino-4-methylphosphanylbutanoyl)amino]-2-methyl-3-oxopentanoic acid; 2-hydroxyethyl(trimethyl)azanium
Traditional Name:2-amino-4-[(2-amino-4-methylphosphino-butanoyl)amino]-3-keto-2-methyl-valeric acid; 2-hydroxyethyl(trimethyl)ammonium
Formula: C16H36N4O5P+
MolecularWeight: 395.454601
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C(C)(C(=O)O)N)NC(=O)C(CCPC)N.C[N+](C)(C)CCO


Isomeric SMILES

CC(C(=O)C(C)(C(=O)O)N)NC(=O)C(CCPC)N.C[N+](C)(C)CCO


InChI

InChI=1S/C11H22N3O4P.C5H14NO/c1-6(8(15)11(2,13)10(17)18)14-9(16)7(12)4-5-19-3;1-6(2,3)4-5-7/h6-7,19H,4-5,12-13H2,1-3H3,(H,14,16)(H,17,18);7H,4-5H2,1-3H3/q;+1


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