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a-D-Glucopyranoside, methyl6-[[[(2-chloroethyl)nitrosoamino]carbonyl]amino]-6-deoxy- (58994-96-0)
Identification
Name:
a-D-Glucopyranoside, methyl6-[[[(2-chloroethyl)nitrosoamino]carbonyl]amino]-6-deoxy-
Synonyms:
Cymerin;Cymerine;MCNU;NSC 270516;Ranimustine;
CAS:
58994-96-0
Molecular Formula:
C
10
H
18
ClN
3
O
7
Molecular Weight:
327.72
InChI:
InChI=1/C10H18ClN3O7/c1-20-9-8(17)7(16)6(15)5(21-9)4-12-10(18)14(13-19)3-2-11/h5-9,15-17H,2-4H2,1H3,(H,12,18)/t5-,6-,7+,8-,9+/m1/s1
Molecular Structure:
Properties
Density:
1.69 g/cm
3
Refractive index:
1.616
Safety Data
Other Product
6-[[[(2-Chloroethyl)nitrosoamino]carbonyl]amino]-6-deoxy-β-D-fructofuranosyl α-D-glucopyranoside
β-D-Fructofuranosyl 6-[[[(2-chloroethyl)nitrosoamino]carbonyl]amino]-6-deoxy-α-D-glucopyranoside
a-D-Glucopyranoside, methyl6-deoxy-6-[[(methylnitrosoamino)carbonyl]amino]-
b-D-Glucopyranoside, methyl3-[[[(2-chloroethyl)nitrosoamino]carbonyl]amino]-3-deoxy-, 2,4,6-triacetate
α-D-Glucopyranoside, methyl6-amino-6-deoxy-
D-Glucose,2-[[[(2-chloroethyl)nitrosoamino]carbonyl]amino]-2-deoxy-
D-Glucopyranose,2-[[[(2-chloroethyl)nitrosoamino]carbonyl]amino]-2-deoxy-
D-Glucose,3-[[[(2-chloroethyl)nitrosoamino]carbonyl]amino]-3-deoxy-
a-D-Glucopyranoside, methyl6-amino-6-deoxy-, 2,3,4-triacetate
a-D-Glucopyranoside, methyl6-amino-6-deoxy-, hydrochloride (9CI)
b-D-Glucopyranoside, methyl6-chloro-6-deoxy-
a-D-Glucopyranoside, methyl6-deoxy-6-(dimethylamino)-
a-D-Glucopyranoside, methyl6-azido-6-deoxy-
L-Glucose,2-[[[(2-chloroethyl)nitrosoamino]carbonyl]amino]-2-deoxy-
L-Mannopyranose,2-[[[(2-chloroethyl)nitrosoamino]carbonyl]amino]-2-deoxy-
Thymidine,3'-[[[(2-chloroethyl)nitrosoamino]carbonyl]amino]-3'-deoxy- (9CI)
b-D-Glucopyranoside, methyl6-deoxy-
a-D-Glucopyranoside, methyl6-O-(6-deoxy-6-fluoro-a-D-glucopyranosyl)-
D-Glucopyranose,2-[[2-[[[(2-chloroethyl)nitrosoamino]carbonyl]amino]-3-hydroxy-1-oxobutyl]amino]-2-deoxy-,1,3,4,6-tetraacetate, [S-(R*,S*)]- (9CI)
D-Glucopyranose, 2-[[2-[[[(2-chloroethyl)nitrosoamino]carbonyl]amino]-3-methyl-1-oxobutyl]amino]-2-deoxy-,1,3,4,6-tetraacetate, (S)- (9CI)
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