Identification
Name |
D-(-)-threo-1-4-Nitrophenyl-2-(iodoacetamido)-1, 3-propanediol |
Synonyms |
N-[(1R,2R)-2-Hydroxy-1-(Hydroxymethyl)-2-(4-Nitrophenyl)Ethyl]-2-Iodo-Acetamide; N-[(1R,2R)-2-Hydroxy-1-(Hydroxymethyl)-2-(4-Nitrophenyl)Ethyl]-2-Iodoacetamide; N-[(1R,2R)-2-Hydroxy-1-Methylol-2-(4-Nitrophenyl)Ethyl]-2-Iodo-Acetamide |
|
Molecular Structure |
|
Molecular Formula |
C11H13IN2O5 |
Molecular Weight |
380.14 |
CAS Registry Number |
40027-73-4 |
SMILES |
[C@H](C1=CC=C([N+]([O-])=O)C=C1)(O)[C@@H](CO)NC(=O)CI |
InChI |
1S/C11H13IN2O5/c12-5-10(16)13-9(6-15)11(17)7-1-3-8(4-2-7)14(18)19/h1-4,9,11,15,17H,5-6H2,(H,13,16)/t9-,11-/m1/s1 |
InChIKey |
YRWBLCUITDTYCT-MWLCHTKSSA-N |
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