Basic information
- CAS
24704-41-4- Standard SMILES
O=C([O-])CN(CCN(CC(=O)[O-])CC(=O)O)CC(=O)O.[Co+2]- InChIKey
TWJZAIVFYJWAJC-UHFFFAOYSA-L- Molecular formula
- C10H14CoN2O8
- Average molar mass
- 349.16 g/mol
- Monoisotopic mass
- 349.008209
Overview
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Names & identifiers
- Preferred name
- Cobaltate(2-), [[N,N'-1,2-ethanediylbis[N-[(carboxy-kappaO)methyl]glycinato-kappaN,kappaO]](4-)]-, hydrogen (1:2), (OC-6-21)-
- IUPAC
- 2-[2-[carboxylatomethyl(carboxymethyl)amino]ethyl-(carboxymethyl)amino]acetate;cobalt(2+)
Names & synonyms
COBALTATE(2-), ((N,N'-1,2-ETHANEDIYLBIS(N-((CARBOXY-.KAPPA.O)METHYL)GLYCINATO-.KAPPA.N,.KAPPA.O))(4-))-, HYDROGEN (1:2), (OC-6-21)-COBALTATE(2-), ((N,N'-1,2-ETHANEDIYLBIS(N-((CARBOXY-KAPPAO)METHYL)GLYCINATO-KAPPAN,KAPPAO))(4-))-, HYDROGEN (1:2), (OC-6-21)-Cobaltate(2-), [[N,N'-1,2-ethanediylbis[N-[(carboxy-kappaO)methyl]glycinato-kappaN,kappaO]](4-)]-, hydrogen (1:2), (OC-6-21)-RefChem:578119Ethylenediamine tetraacetic acid, cobalt saltMonocobalt-edta24704-41-42-[2-[carboxylatomethyl(carboxymethyl)amino]ethyl-(carboxymethyl)amino]acetate;cobalt(2+)31XN9G843SHydrogen [(ethylenedinitrilo)tetraacetato]cobaltate(II)HYDROGEN ((ETHYLENEDINITRILO)TETRAACETATO)COBALTATE(II)MONOCOBALT EDETATE
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COBALT, (DIHYDROGEN (ETHYLENEDINITRILO)TETRAACETATO)-
Properties
Computed structural properties
- Topological polar surface area
- 161 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 10
- Rotatable bonds
- 9
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 336
Related reactions
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Compound notes
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