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Substance Name: Plerixafor octahydrobromide
RN: 155148-32-6
UNII: S79I522MQB
InChIKey: FEYQTTMXGSTWFL-UHFFFAOYSA-N

Molecular Formula

  • C28-H54-N8.8Br-H

Molecular Weight

  • 1150.0858
 
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Names and Synonyms

Name of Substance

  • Plerixafor octahydrobromide

Synonyms

  • 1,4,8,11-Tetraazacyclotetradecane, 1,1'-(1,4-phenylenebis(methylene))bis-, octahydrobromide
  • Plerixafor octahydrobromide
  • Plerixafor octahydrobromide [MI]
  • UNII-S79I522MQB

Registry Numbers

CAS Registry Number

  • 155148-32-6

FDA UNII

  • S79I522MQB

System Generated Number

  • 0155148326

Structure Descriptors

InChI

1S/C28H54N8.8BrH/c1-9-29-15-17-31-13-3-21-35(23-19-33-11-1)25-27-5-7-28(8-6-27)26-36-22-4-14-32-18-16-30-10-2-12-34-20-24-36;;;;;;;;/h5-8,29-34H,1-4,9-26H2;8*1H

InChIKey

FEYQTTMXGSTWFL-UHFFFAOYSA-N

Smiles

c1cc(ccc1CN2CCCNCCNCCCNCC2)CN3CCCNCCNCCCNCC3.Br.Br.Br.Br.Br.Br.Br.Br