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EC number: 289-064-0 | CAS number: 85959-68-8
Reference substances
- IUPAC name:
- diammonium 11-(carboxylatomethyl)-3,13,16,19-tetraoxo-2λ³,14λ³,15λ³,20λ³-tetraoxa-5λ⁴,8λ⁴,11λ⁴-triaza-1-ferrahexacyclo[6.6.3.3¹,⁵.0¹,⁵.0¹,⁸.0¹,¹¹]icosane-1,1,1-tris(ylium)-2,14,15,20-tetraide
Inventory
- EC number:
- 289-064-0
- EC name:
- Diammonium [N,N-bis[2-[bis(carboxymethyl)amino]ethyl]glycinato(5-)]ferrate(2-)
- CAS number:
- 85959-68-8
- CAS number:
- 85959-68-8
Synonyms
- Names:
- Ferrate(2-), (rel-(N(R))-N-(2-(bis((carboxy-kappaO)methyl)amino- kappaN)ethyl)-N-(2-((S)-((carboxy-kappaO)methyl)(carboxymethyl)amino- kappaN)ethyl)glycinato(5-)-kappaN,kappaO)-, ammonium (1:2), (PB-7-13- 12564)-
- Iron(3+) ion diammonium 5-[bis(carboxylatomethyl)amino]-3-{[bis(carboxylatomethyl)amino]methoxy}pentanoate
- diazanium; 2-[bis[2-[bis(2-oxido-2-oxoethyl)amino]ethyl]amino]acetate; iron(+3) cation
- Identifier:
- IUPAC name
- diammonium [N,N-bis[2-[bis(carboxymethyl)amino]ethyl]glycinato(5-)]ferrate(2-) Iron diammonium DTPA iron(3+) ino diammonium 2-[bis({2-[bis(carboxylatonethyl)amino] ethyl})amino]acetate
- Identifier:
- other: SMILES notation
- [Fe+3].[NH4+].N(CC([O-])=O)(CC([O-])=O)CCN(CC([O-])=O)CCN(CC([O-])=O)CC([O-])=O.[NH4+] [Fe+3].[O-]C(=O)CN(CC([O-])=O)CCN(CCN(CC([O-])=O)CC([O-])=O)CC([O-])=O.[NH4+].[NH4+]
- Identifier:
- other: Molecular formula
- C14H18FeN3O10.(NH4)2
- Identifier:
- other: Molecular formula
- C14H18FeN3O10.2H4N
- Identifier:
- other: InChl
- InChI=1/C14H23N3O10.Fe.2H3N/c18-10(19)5-15(1-3-16(6-11(20)21)7-12(22)23)2-4-17(8-13(24)25)9-14(26)27;;;/h1-9H2,(H,18,19)(H,20,21)(H,22,23)(H,24,25)(H,26,27);;2*1H3/q;+3;;/p-3
- Identifier:
- other: InChl
- InChI=1/C14H23N3O10.Fe.2H3N/c18-10(19)5-15(1-3-16(6-11(20)21)7-12(22)23)2-4-17(8-13(24)25)9-14(26)27;;;/h1-9H2,(H,18,19)(H,20,21)(H,22,23)(H,24,25)(H,26,27);;2*1H3/q;+3;;/p-3
- iron(3+) ino diammonium 2-[bis({2-[bis(carboxylatonethyl)amino] ethyl})amino]acetate
Molecular and structural information
- Molecular formula:
- C14H18FeN3O10.(NH4)2
- Molecular weight:
- 480.229
- SMILES notation:
- [Fe+3].[NH4+].N(CC([O-])=O)(CC([O-])=O)CCN(CC([O-])=O)CCN(CC([O-])=O)CC([O-])=O.[NH4+]
[Fe+3].[O-]C(=O)CN(CC([O-])=O)CCN(CCN(CC([O-])=O)CC([O-])=O)CC([O-])=O.[NH4+].[NH4+] - InChl:
- InChI=1/C14H23N3O10.Fe.2H3N/c18-10(19)5-15(1-3-16(6-11(20)21)7-12(22)23)2-4-17(8-13(24)25)9-14(26)27;;;/h1-9H2,(H,18,19)(H,20,21)(H,22,23)(H,24,25)(H,26,27);;2*1H3/q;+3;;/p-3
- Structural formula:
Related substances
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