BIOTIN PEG2 AMINE

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 Search

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