Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: N-Hydroxysuccinimido iminobiotinate
RN: 84171-51-7
UNII: GUB517QCNN
InChIKey: RVNCPTOYUFIJGP-RVBZMBCESA-N

Molecular Formula

  • C14-H20-N4-O4-S

Molecular Weight

  • 340.398
 
* denotes mobile formatted website

Links to Resources


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • N-Hydroxysuccinimido iminobiotinate

Synonyms

  • 1H-Thieno(3,4-d)imidazole-6-pentanoic acid, 2-amino-3a,4,6,6a-tetrahydro-, 2,5-dioxo-1-pyrrolidinyl ester, (3aR,6S,6aS)-
  • 2,5-Pyrrolidinedione, 1-((5-((3aS,4S,6aR)-2-amino-3a,4,6,6a-tetrahydro-1H-thieno(3,4-d)imidazol-4-yl)-1-oxopentyl)oxy)-
  • 2,5-Pyrrolidinedione, 1-((5-(2-amino-3a,4,6,6a-tetrahydro-1H-thieno(3,4-d)imidazol-4-yl)-1-oxopentyl)oxy)-, (3as-(3aalpha,4beta,6aalpha))-
  • 2-Iminobiotin N-hydroxysuccinimide ester
  • N-Hydroxysuccinimido iminobiotinate
  • UNII-GUB517QCNN

Registry Numbers

CAS Registry Number

  • 84171-51-7

FDA UNII

  • GUB517QCNN

System Generated Number

  • 0084171517

Structure Descriptors

InChI

1S/C14H20N4O4S/c15-14-16-8-7-23-9(13(8)17-14)3-1-2-4-12(21)22-18-10(19)5-6-11(18)20/h8-9,13H,1-7H2,(H3,15,16,17)/t8-,9-,13-/m0/s1

InChIKey

RVNCPTOYUFIJGP-RVBZMBCESA-N

Smiles

NC1=N[C@H]2[C@H](CS[C@H]2CCCCC(=O)ON3C(=O)CCC3=O)N1