Identification
Name |
3'-(3-(2-Chloroethyl)-3-Nitrosourea)-3'-Deoxythymidine |
Synonyms |
1-(2-Chloroethyl)-3-[(2S,3S,5R)-2-(Hydroxymethyl)-5-(5-Methyl-2,4-Dioxo-1-Pyrimidinyl)-3-Tetrahydrofuranyl]-1-Nitrosourea; 1-(2-Chloroethyl)-3-[(2S,3S,5R)-5-(2,4-Diketo-5-Methyl-Pyrimidin-1-Yl)-2-Methylol-Tetrahydrofuran-3-Yl]-1-Nitroso-Urea; 1-(2-Chloroethyl)-3-[(2S,3S,5R)-2-(Hydroxymethyl)-5-(5-Methyl-2,4-Dioxo-Pyrimidin-1-Yl)Tetrahydrofuran-3-Yl]-1-Nitroso-Urea |
|
Molecular Structure |
 |
Molecular Formula |
C13H18ClN5O6 |
Molecular Weight |
375.77 |
CAS Registry Number |
65174-26-7 |
SMILES |
[C@H]1(O[C@@H]([C@@H](NC(=O)N(N=O)CCCl)C1)CO)N2C(=O)NC(=O)C(=C2)C |
InChI |
1S/C13H18ClN5O6/c1-7-5-18(12(22)16-11(7)21)10-4-8(9(6-20)25-10)15-13(23)19(17-24)3-2-14/h5,8-10,20H,2-4,6H2,1H3,(H,15,23)(H,16,21,22)/t8-,9+,10+/m0/s1 |
InChIKey |
VFSVPIANOGHWHL-IVZWLZJFSA-N |
|