Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Discarine B
RN: 36211-11-7
InChIKey: SCJZVYYNGPHJMK-MSUUIHNZSA-N

Note

  • Specific inhibitor of energy transfer in spinach chloroplasts.

Molecular Formula

  • C33-H43-N5-O4

Molecular Weight

  • 573.7337
 
* 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

Name of Substance

  • Discarine B

Systematic Name

  • Pentanamide, 2-(dimethylamino)-N-(7-(1H-indol-3-ylmethyl)-3-(1-methylethyl)-5,8-dioxo-2-oxa-6,9-diazabicyclo(10.2.2)hexadeca-10,12,14,15-tetraen-4-yl)-3-methyl-, (3R-(3R*,4S*(2S*,3R*),7S*))-

Registry Numbers

CAS Registry Number

  • 36211-11-7

System Generated Number

  • 0036211117

Structure Descriptors

InChI

1S/C33H43N5O4/c1-7-21(4)29(38(5)6)33(41)37-28-30(20(2)3)42-24-14-12-22(13-15-24)16-17-34-31(39)27(36-32(28)40)18-23-19-35-26-11-9-8-10-25(23)26/h8-17,19-21,27-30,35H,7,18H2,1-6H3,(H,34,39)(H,36,40)(H,37,41)/b17-16-

InChIKey

SCJZVYYNGPHJMK-MSUUIHNZSA-N

Smiles

CCC(C)C(C(=O)NC1C(Oc2ccc(cc2)/C=C\NC(=O)C(NC1=O)Cc3c[nH]c4c3cccc4)C(C)C)N(C)C