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3-[hydroxymethyl-[[hydroxymethyl-(3-oxidanyl-3-oxidanylidene-propanoyl)amino]methoxymethyl]amino]-3-oxidanylidene-propanoic acid; sodium

3-[hydroxymethyl-[[hydroxymethyl-(3-oxidanyl-3-oxidanylidene-propanoyl)amino]methoxymethyl]amino]-3-oxidanylidene-propanoic acid; sodium

Systemtic Name:3-[hydroxymethyl-[[hydroxymethyl-(3-oxidanyl-3-oxidanylidene-propanoyl)amino]methoxymethyl]amino]-3-oxidanylidene-propanoic acid; sodium
Openeye Name:3-[hydroxymethyl-[[hydroxymethyl-(3-hydroxy-3-oxo-propanoyl)amino]methoxymethyl]amino]-3-oxo-propanoic acid; sodium
CAS Name:3-[[(3-hydroxy-1,3-dioxopropyl)-(hydroxymethyl)amino]methoxymethyl-(hydroxymethyl)amino]-3-oxopropanoic acid; sodium
IUPAC Name:3-[hydroxymethyl-[[hydroxymethyl-(3-hydroxy-3-oxopropanoyl)amino]methoxymethyl]amino]-3-oxopropanoic acid; sodium
Traditional Name:3-[[(3-hydroxy-3-keto-propanoyl)-methylol-amino]methoxymethyl-methylol-amino]-3-keto-propionic acid; sodium
Formula: C10H16N2Na2O9
MolecularWeight: 354.22158
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Descriptors Computed from Structure

Canonical SMILES:

C(C(=O)N(CO)COCN(CO)C(=O)CC(=O)O)C(=O)O.[Na].[Na]


Isomeric SMILES

C(C(=O)N(CO)COCN(CO)C(=O)CC(=O)O)C(=O)O.[Na].[Na]


InChI

InChI=1S/C10H16N2O9.2Na/c13-3-11(7(15)1-9(17)18)5-21-6-12(4-14)8(16)2-10(19)20;;/h13-14H,1-6H2,(H,17,18)(H,19,20);;


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