Vitas-M small molecule compound

hydrogen {[(carboxymethyl)(phosphonomethyl)ammonio]methyl}phosphonate

Catalog ID
STK564958
SMILES OC(=O)C[NH+](CP(=O)(O)O)CP(=O)(O)[O-]

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C4H11NO8P2 MW 263.08 g/mol Purity >90% as per NMR
InChI
InChI=1S/C4H11NO8P2/c6-4(7)1-5(2-14(8,9)10)3-15(11,12)13/h1-3H2,(H,6,7)(H2,8,9,10)(H2,11,12,13)
InChIKey
OXHDYFKENBXUEM-UHFFFAOYSA-N
Synonyms
2439-99-8
(BIS(PHOSPHONOMETHYL)AMINO)ACETICACID
(CARBOXYMETHYL(PHOSPHONOMETHYL)AZANIUMYL)METHYLHYDROXYPHOSPHINATE
2(BIS(PHOSPHONOMETHYL)AMINO)ACETICACID
2439998
ACETICACID2BIS(PHOSPHONATOMETHYL)AMINO
C(C(=O)O)(NH+)(CP(=O)(O)O)CP(=O)(O)(O)
GLYCINENNBIS(METHYLENEPHOSPHONICACID)
GLYCINENNBIS(PHOSPHONOMETHYL)
GLYCINENNBIS(PHOSPHONOMETHYL)(7CI)(8CI)
GLYCINENNBIS(PHOSPHONOMETHYL)(7CI)(8CI)(9CI)
GLYPHOSINE
GLYPHOSINE(ANSI)
GLYPHOSINE(ANSIISO)
GLYPHOSPHINE
hydrogen(((carboxymethyl)(phosphonomethyl)ammonio)methyl)phosphonate
InChI=1SC4H11NO8P2c64(7)15(214(89)10)315(1112)13h13H2(H67)(H28910)(H2111213)
MFCD00056670
N(CARBOXYMETHYL)IMINODI(METHYLPHOSPHINICACID)
NNBIS(PHOSPHONOMETHYL)AMINOACETICACID
NNBIS(PHOSPHONOMETHYL)GLYCINE
OC(=O)C(NH+)(CP(=O)(O)O)CP(=O)(O)(O)
ZINC000004521256
ZINC4521256

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.