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Details

Stereochemistry ABSOLUTE
Molecular Formula C16H30N4O4S
Molecular Weight 374.499
Optical Activity ( + )
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BIOTIN PEG2 AMINE

SMILES

NCCOCCOCCNC(=O)CCCC[C@@H]1SC[C@@H]2NC(=O)N[C@H]12

InChI

InChIKey=LWISPDYGRSGXME-YDHLFZDLSA-N
InChI=1S/C16H30N4O4S/c17-5-7-23-9-10-24-8-6-18-14(21)4-2-1-3-13-15-12(11-25-13)19-16(22)20-15/h12-13,15H,1-11,17H2,(H,18,21)(H2,19,20,22)/t12-,13-,15-/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
BIOTIN PEG2 AMINE
Common Name English
(+)-BIOTINYL-3,6-DIOXAOCTANEDIAMINE
Common Name English
5-((3AS,4S,6AR)-2-OXO-HEXAHYDRO-1H-THIENO(3,4-D)IMIDAZOL-4-YL)-N-(2-(2-(2-AMINOETHOXY)ETHOXY)ETHYL)PENTANAMIDE
Systematic Name English
BIOTIN-DADOO
Common Name English
BIOTINYL-3,6-DIOXAOCTANEDIAMINE
Common Name English
(3AS,4S,6AR)-N-(2-(2-(2-AMINOETHOXY)ETHOXY)ETHYL)HEXAHYDRO-2-OXO-1H-THIENO(3,4-D)IMIDAZOLE-4-PENTANAMIDE
Systematic Name English
1H-THIENO(3,4-D)IMIDAZOLE-4-PENTANAMIDE, N-(2-(2-(2-AMINOETHOXY)ETHOXY)ETHYL)HEXAHYDRO-2-OXO-, (3AS-(3A.ALPHA.,4.BETA.,6A.ALPHA.))-
Systematic Name English
Code System Code Type Description
FDA UNII
B5M6KM3UCN
Created by admin on Sat Dec 16 17:00:37 GMT 2023 , Edited by admin on Sat Dec 16 17:00:37 GMT 2023
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WIKIPEDIA
Biotin PEG2 amine
Created by admin on Sat Dec 16 17:00:37 GMT 2023 , Edited by admin on Sat Dec 16 17:00:37 GMT 2023
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PUBCHEM
11199678
Created by admin on Sat Dec 16 17:00:37 GMT 2023 , Edited by admin on Sat Dec 16 17:00:37 GMT 2023
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EPA CompTox
DTXSID301030316
Created by admin on Sat Dec 16 17:00:37 GMT 2023 , Edited by admin on Sat Dec 16 17:00:37 GMT 2023
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CAS
138529-46-1
Created by admin on Sat Dec 16 17:00:37 GMT 2023 , Edited by admin on Sat Dec 16 17:00:37 GMT 2023
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