sodium 2-[2-(2-azanylbutanoylamino)propanoyl-methyl-amino]-3-oxidanyl-2-phosphoroso-propanoate

Systemtic Name: sodium 2-[2-(2-azanylbutanoylamino)propanoyl-methyl-amino]-3-oxidanyl-2-phosphoroso-propanoate Openeye Name: sodium 2-[2-(2-aminobutanoylamino)propanoyl-methyl-amino]-3-hydroxy-2-phosphoroso-propanoate CAS Name: sodium 2-[[2-[(2-amino-1-oxobutyl)amino]-1-oxopropyl]-methylamino]-3-hydroxy-2-phosphorosopropanoate IUPAC Name: sodium 2-[2-(2-aminobutanoylamino)propanoyl-methylamino]-3-hydroxy-2-phosphorosopropanoate Traditional Name: sodium 2-[2-(2-aminobutanoylamino)propanoyl-methyl-amino]-3-hydroxy-2-phosphoroso-propionate Formula: C11H19N3NaO6P MolecularWeight: 343.248591

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC(C)C(=O)N(C)C(CO)(C(=O)[O-])P=O)N.[Na+]

Isomeric SMILES

CCC(C(=O)NC(C)C(=O)N(C)C(CO)(C(=O)[O-])P=O)N.[Na+]

InChI

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