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N-(2-Chloroethyl)-N′-[2,3-O-(1-methylethylidene)-5-O-(4-nitrobenzoyl)-D-ribofuranosyl]-N-nitrosourea

N-(2-Chloroethyl)-N′-[2,3-O-(1-methylethylidene)-5-O-(4-nitrobenzoyl)-D-ribofuranosyl]-N-nitrosourea structure

CAS No:
55102-44-8
Formula:
C18H21ClN4O9
Chemical Name:
N-(2-Chloroethyl)-N′-[2,3-O-(1-methylethylidene)-5-O-(4-nitrobenzoyl)-D-ribofuranosyl]-N-nitrosourea
Synonyms:
Urea,N-(2-chloroethyl)-N′-[2,3-O-(1-methylethylidene)-5-O-(4-nitrobenzoyl)-D-ribofuranosyl]-N-nitroso-;Furo[3,4-d]-1,3-dioxole,urea deriv.;N-(2-Chloroethyl)-N′-[2,3-O-(1-methylethylidene)-5-O-(4-nitrobenzoyl)-D-ribofuranosyl]-N-nitrosourea;RFCNU;ICIG 1105;Bofumustine;NSC 279194;58779-42-3
Categories:
Active Pharmaceutical Ingredients > Antineoplastic Agents

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N-(2-Chloroethyl)-N′-[2,3-O-(1-methylethylidene)-5-O-(4-nitrobenzoyl)-D-ribofuranosyl]-N-nitrosourea Basic Attributes

Molecular Weight：

472.835

Exact Mass：

472.83

Characteristics

PSA：

162

XLogP3：

2.84250

Density：

1.61g/cm3

Melting Point：

101.5°C

Boiling Point：

124.5°C (rough estimate)

Refractive Index：

1.647

Drug Information

MeSH Entry Terms：

1-(2-chloroethyl)-3-(1'-(5'-4-nitrobenzoyl-2',3'-isopropylidene)-alpha,beta-D-ribofuranosyl)-1-nitrosourea

Computed Properties

Molecular Weight:472.8
XLogP3:2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:10
Rotatable Bond Count:7
Exact Mass:472.0997060
Monoisotopic Mass:472.0997060
Topological Polar Surface Area:162
Heavy Atom Count:32
Complexity:726
Defined Atom Stereocenter Count:3
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Latest News on N-(2-Chloroethyl)-N′-[2,3-O-(1-methylethylidene)-5-O-(4-nitrobenzoyl)-D-ribofuranosyl]-N-nitrosourea

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Guide of N-(2-Chloroethyl)-N′-[2,3-O-(1-methylethylidene)-5-O-(4-nitrobenzoyl)-D-ribofuranosyl]-N-nitrosourea

Basic Attributes
Characteristics
Drug Information
Computed Properties
Latest News
Learn More Other Chemicals

N-(2-Chloroethyl)-N′-[2,3-O-(1-methylethylidene)-5-O-(4-nitrobenzoyl)-D-ribofuranosyl]-N-nitrosourea

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