Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: L 738872
RN: 159565-70-5
InChIKey: VSPVBJSAOGVXFP-STSTVOBVSA-N

Molecular Formula

  • C34-H50-Cl-N5-O6-S

Molecular Weight

  • 692.317
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Results Name

  • L 738872

Synonym

  • L-738,872

Systematic Name

  • Carbamic acid, (3-(4-((2-chloro-6-methyl-4-pyridinyl)methyl)-2-(((1,1-dimethylethyl)amino)carbonyl)-1-piperazinyl)-2-hydroxy-1-(phenylmethyl)propyl)-, tetrahydro-2-(1-methylethyl)-1,1-dioxido-3-thienyl ester, (2R-(2alpha,3alpha(1S*,2R*,3(S*))))-

Registry Numbers

CAS Registry Number

  • 159565-70-5

System Generated Number

  • 0159565705

Structure Descriptors

InChI

1S/C34H50ClN5O6S/c1-22(2)31-29(12-15-47(31,44)45)46-33(43)37-26(17-24-10-8-7-9-11-24)28(41)21-40-14-13-39(19-25-16-23(3)36-30(35)18-25)20-27(40)32(42)38-34(4,5)6/h7-11,16,18,22,26-29,31,41H,12-15,17,19-21H2,1-6H3,(H,37,43)(H,38,42)/t26-,27-,28+,29+,31+/m0/s1

InChIKey

VSPVBJSAOGVXFP-STSTVOBVSA-N

Smiles

Cc1cc(cc(n1)Cl)CN2CCN([C@@H](C2)C(=O)NC(C)(C)C)C[C@H]([C@H](Cc3ccccc3)NC(=O)O[C@@H]4CCS(=O)(=O)[C@@H]4C(C)C)O