1-amino-3-(2-nitroimidazol-1-yl)propan-2-ol;rhodium(2+);tetraacetate
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1-amino-3-(2-nitroimidazol-1-yl)propan-2-ol;rhodium(2+);tetraacetate
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CAS No:
93267-38-0
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Formula:
C14H22N4O11Rh2
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Chemical Name:
1-amino-3-(2-nitroimidazol-1-yl)propan-2-ol;rhodium(2+);tetraacetate
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Synonyms:
RSU 1130;RSU-1130;93267-38-0;Rsu 1130;Rsu-1130;DTXSID20918572;Rhodium(2+) acetate--1-amino-3-(2-nitro-1H-imidazol-1-yl)propan-2-ol (2/4/1);Rhodium, tetrakis(mu-(acetato-O:O'))(alpha-(aminomethyl)-2-nitro-1H-imidazole-1-ethanol-nalpha)di-, (Rh-Rh)
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CAS No:
1-amino-3-(2-nitroimidazol-1-yl)propan-2-ol;rhodium(2+);tetraacetate Basic Attributes
628.16 g/mol
627.93950 g/mol
Computed Properties
Molecular Weight:628.16
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:13
Rotatable Bond Count:3
Exact Mass:627.93950
Monoisotopic Mass:627.93950
Topological Polar Surface Area:270
Heavy Atom Count:31
Complexity:209
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:7
Compound Is Canonicalized:Yes
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