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[3-azanyl-4-[2-azanylpropanoyl-(1-oxidanyl-1-oxidanylidene-propan-2-yl)amino]-4-oxidanylidene-butyl]-(hydroxymethyl)-oxidanylidene-phosphanium

[3-azanyl-4-[2-azanylpropanoyl-(1-oxidanyl-1-oxidanylidene-propan-2-yl)amino]-4-oxidanylidene-butyl]-(hydroxymethyl)-oxidanylidene-phosphanium

Systemtic Name:[3-azanyl-4-[2-azanylpropanoyl-(1-oxidanyl-1-oxidanylidene-propan-2-yl)amino]-4-oxidanylidene-butyl]-(hydroxymethyl)-oxidanylidene-phosphanium
Openeye Name:[3-amino-4-[2-aminopropanoyl-(2-hydroxy-1-methyl-2-oxo-ethyl)amino]-4-oxo-butyl]-(hydroxymethyl)-oxo-phosphonium
CAS Name:[3-amino-4-[(2-amino-1-oxopropyl)-(1-hydroxy-1-oxopropan-2-yl)amino]-4-oxobutyl]-(hydroxymethyl)-oxophosphonium
IUPAC Name:[3-amino-4-[2-aminopropanoyl-(1-hydroxy-1-oxopropan-2-yl)amino]-4-oxobutyl]-(hydroxymethyl)-oxophosphanium
Traditional Name:[4-[alanyl-(2-hydroxy-2-keto-1-methyl-ethyl)amino]-3-amino-4-keto-butyl]-keto-methylol-phosphonium
Formula: C11H21N3O6P+
MolecularWeight: 322.274701
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C(C)C(=O)O)C(=O)C(CC[P+](=O)CO)N)N


Isomeric SMILES

CC(C(=O)N(C(C)C(=O)O)C(=O)C(CC[P+](=O)CO)N)N


InChI

InChI=1S/C11H20N3O6P/c1-6(12)9(16)14(7(2)11(18)19)10(17)8(13)3-4-21(20)5-15/h6-8,15H,3-5,12-13H2,1-2H3/p+1


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