N,N-bis(2-chloroethyl)-[[(2R,3R,4R,5R)-3,4-diacetyloxy-5-(3,5-dioxo-1,2,4-triazin-2-yl)oxolan-2-yl]methoxy]phosphonamidic acid
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N,N-bis(2-chloroethyl)-[[(2R,3R,4R,5R)-3,4-diacetyloxy-5-(3,5-dioxo-1,2,4-triazin-2-yl)oxolan-2-yl]methoxy]phosphonamidic acid
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CAS No:
20603-63-8
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Formula:
C16H23Cl2N4O10P
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Chemical Name:
N,N-bis(2-chloroethyl)-[[(2R,3R,4R,5R)-3,4-diacetyloxy-5-(3,5-dioxo-1,2,4-triazin-2-yl)oxolan-2-yl]methoxy]phosphonamidic acid
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Synonyms:
20603-63-8;BRN 0734935;(2',3'-Di-O-acetyl-6-azauridine-5')-bis-(2-chloroethyl)amido-phosphoric acid;as-Triazine-3,5(2H,4H)-dione, 2-beta-D-ribofuranosyl-, 2',3'-diacetate 5'-hydrogenbis(2-chloroethyl)phosphoramidate;DTXSID80942792;2-(2,3-Di-O-acetyl-5-O-{[bis(2-chloroethyl)amino](hydroxy)phosphoryl}pentofuranosyl)-5-hydroxy-1,2,4-triazin-3(2H)-one
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CAS No:
N,N-bis(2-chloroethyl)-[[(2R,3R,4R,5R)-3,4-diacetyloxy-5-(3,5-dioxo-1,2,4-triazin-2-yl)oxolan-2-yl]methoxy]phosphonamidic acid Basic Attributes
533.3 g/mol
532.0528853 g/mol
Computed Properties
Molecular Weight:533.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:12
Rotatable Bond Count:13
Exact Mass:532.0528853
Monoisotopic Mass:532.0528853
Topological Polar Surface Area:173
Heavy Atom Count:33
Complexity:840
Defined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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