Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Allantoin biotin
RN: 4492-73-3
UNII: 8445SU9RKR
InChIKey: DCWBLFMYZJBXPI-UFLZEWODSA-N

Molecular Formula

  • C10-H16-N2-O3-S.C4-H6-N4-O3

Molecular Weight

  • 402.4298
 
* 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

  • Allantoin biotin

Synonym

  • UNII-8445SU9RKR

Systematic Names

  • 1H-Thieno(3,4-d)imidazole-4-pentanoic acid, hexahydro-2-oxo-, (3aS,4S,6aR)-, compd. with (2,5-dioxo-4-imidazolidinyl)urea (1:1)
  • 1H-Thieno(3,4-d)imidazole-4-pentanoic acid, hexahydro-2-oxo-, (3aS,4S,6aR)-, compd. with N-(2,5-dioxo-4-imidazolidinyl)urea (1:1)

Registry Numbers

CAS Registry Number

  • 4492-73-3

FDA UNII

  • 8445SU9RKR

System Generated Number

  • 0004492733

Molecular Formulas

Molecular Formula

  • C10-H16-N2-O3-S.C4-H6-N4-O3

Molecular Formula Fragments

  • C10-H16-N2-O3-S
  • C4-H6-N4-O3
  • COMPONENT

Structure Descriptors

InChI

1S/C10H16N2O3S.C4H6N4O3/c13-8(14)4-2-1-3-7-9-6(5-16-7)11-10(15)12-9;5-3(10)6-1-2(9)8-4(11)7-1/h6-7,9H,1-5H2,(H,13,14)(H2,11,12,15);1H,(H3,5,6,10)(H2,7,8,9,11)/t6-,7-,9-;/m0./s1

InChIKey

DCWBLFMYZJBXPI-UFLZEWODSA-N

Smiles

C1[C@H]2[C@@H]([C@@H](S1)CCCCC(=O)O)NC(=O)N2.C1(C(=O)NC(=O)N1)NC(=O)N