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Details

Stereochemistry ABSOLUTE
Molecular Formula C18H34N4O5S
Molecular Weight 418.551
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BIOTIN-PEG3-AMINE

SMILES

[H][C@]12CS[C@@H](CCCCC(=O)NCCOCCOCCOCCN)[C@@]1([H])NC(=O)N2

InChI

InChIKey=KIJSBKNJFAUJFV-ZOBUZTSGSA-N
InChI=1S/C18H34N4O5S/c19-5-7-25-9-11-27-12-10-26-8-6-20-16(23)4-2-1-3-15-17-14(13-28-15)21-18(24)22-17/h14-15,17H,1-13,19H2,(H,20,23)(H2,21,22,24)/t14-,15-,17-/m0/s1

HIDE SMILES / InChI

Molecular Formula C18H34N4O5S
Molecular Weight 418.551
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 3 / 3
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 16:09:31 GMT 2023
Edited
by admin
on Sat Dec 16 16:09:31 GMT 2023
Record UNII
IAF990JL4X
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BIOTIN-PEG3-AMINE
Common Name English
AMINE-PEG-3-BIOTIN
Common Name English
(3AS,4S,6AR)-N-(2-(2-(2-(2-AMINOETHOXY)ETHOXY)ETHOXY)ETHYL)HEXAHYDRO-2-OXO-1H-THIENO(3,4-D)IMIDAZOLE-4-PENTANAMIDE
Systematic Name English
(+)-BIOTINYL 3,6,9-TRIOXAUNDECANEDIAMINE
Common Name English
EZ-LINK BIOTIN-PEG3-AMINE
Brand Name English
Code System Code Type Description
PUBCHEM
50896259
Created by admin on Sat Dec 16 16:09:31 GMT 2023 , Edited by admin on Sat Dec 16 16:09:31 GMT 2023
PRIMARY
CAS
359860-27-8
Created by admin on Sat Dec 16 16:09:31 GMT 2023 , Edited by admin on Sat Dec 16 16:09:31 GMT 2023
PRIMARY
FDA UNII
IAF990JL4X
Created by admin on Sat Dec 16 16:09:31 GMT 2023 , Edited by admin on Sat Dec 16 16:09:31 GMT 2023
PRIMARY
EPA CompTox
DTXSID70717911
Created by admin on Sat Dec 16 16:09:31 GMT 2023 , Edited by admin on Sat Dec 16 16:09:31 GMT 2023
PRIMARY