UREA, 1-(2-CHLOROETHYL)-3-(2,6-DIDEOXY-1,3,4-TRI-O-ACETYL-D-GLUCOPYRANOS-2-YL)-1-NITROSO-

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C15H22ClN3O9
Molecular Weight	423.803
Optical Activity	UNSPECIFIED
Defined Stereocenters	5 / 5
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of UREA, 1-(2-CHLOROETHYL)-3-(2,6-DIDEOXY-1,3,4-TRI-O-ACETYL-D-GLUCOPYRANOS-2-YL)-1-NITROSO-

Structure Search

SMILES

C[C@H]1O[C@H](OC(C)=O)[C@H](NC(=O)N(CCCl)N=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O

InChI

InChIKey=SCJPIULIASRFNK-ODTJPNJJSA-N

InChI=1S/C15H22ClN3O9/c1-7-12(26-8(2)20)13(27-9(3)21)11(14(25-7)28-10(4)22)17-15(23)19(18-24)6-5-16/h7,11-14H,5-6H2,1-4H3,(H,17,23)/t7-,11-,12-,13-,14-/m1/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

NSC-266514

Preferred Name

English

UREA, 1-(2-CHLOROETHYL)-3-(2,6-DIDEOXY-1,3,4-TRI-O-ACETYL-D-GLUCOPYRANOS-2-YL)-1-NITROSO-

Common Name

English

?-D-Glucopyranose, 2-[[[(2-chloroethyl)nitrosoamino]carbonyl]amino]-2,6-dideoxy-, 1,3,4-triacetate

Common Name

English

Code System Code Type Description

FDA UNII

VAZ96QK8MN