RSK

(1S,2R)-1,2-diphenylethane-1,2-diamine

Created:	2015-09-03
Last modified:	2017-10-11

Find Related PDB Entry
1 entries where RSK is covalently linked to polymer or other heterogen groups

Find related ligands:

Similar Ligands (Stereospecific) Similar Ligands (including Stereoisomers) Similar Ligands (Quick Screen) Similar Ligands (Substructure Stereospecific) Similar Ligands (Substructure including Stereoisomers)

Chemical Details
Formal Charge	0
Atom Count	32
Chiral Atom Count	2
Bond Count	33
Aromatic Bond Count	12

2D diagram of RSK

Toggle Hydrogen Toggle Labels

Chemical Component Summary
Name	(1S,2R)-1,2-diphenylethane-1,2-diamine
Systematic Name (OpenEye OEToolkits)	(1S,2R)-1,2-diphenylethane-1,2-diamine
Formula	C₁₄ H₁₆ N₂
Molecular Weight	212.29
Type	NON-POLYMER

Chemical Descriptors
Type	Program	Version	Descriptor
SMILES	CACTVS	3.385	N[CH]([CH](N)c1ccccc1)c2ccccc2
SMILES	OpenEye OEToolkits	1.9.2	c1ccc(cc1)C(C(c2ccccc2)N)N
Canonical SMILES	CACTVS	3.385	N[C@H]([C@H](N)c1ccccc1)c2ccccc2
Canonical SMILES	OpenEye OEToolkits	1.9.2	c1ccc(cc1)[C@H]([C@H](c2ccccc2)N)N
InChI	InChI	1.03	InChI=1S/C14H16N2/c15-13(11-7-3-1-4-8-11)14(16)12-9-5-2-6-10-12/h1-10,13-14H,15-16H2/t13-,14+
InChIKey	InChI	1.03	PONXTPCRRASWKW-OKILXGFUSA-N

Related Resource References

Resource Name	Reference
PubChem	6931234
ChEMBL	CHEMBL206743
CCDC/CSD	EDEWOA, RAQPUV, VOBSEN, VAPROV, VAPRUB

RCSB PDB Core Operations are funded by the U.S. National Science Foundation (DBI-2321666), the US Department of Energy (DE-SC0019749), and the National Cancer Institute, National Institute of Allergy and Infectious Diseases, and National Institute of General Medical Sciences of the National Institutes of Health under grant R01GM157729.