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Details

Stereochemistry ABSOLUTE
Molecular Formula C14H20N4O4S
Molecular Weight 340.398
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-HYDROXYSUCCINIMIDO IMINOBIOTINATE

SMILES

[H][C@]12CS[C@@H](CCCCC(=O)ON3C(=O)CCC3=O)[C@@]1([H])N=C(N)N2

InChI

InChIKey=RVNCPTOYUFIJGP-RVBZMBCESA-N
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

HIDE SMILES / InChI

Molecular Formula C14H20N4O4S
Molecular Weight 340.398
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 13:25:50 GMT 2023
Edited
by admin
on Sat Dec 16 13:25:50 GMT 2023
Record UNII
GUB517QCNN
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-HYDROXYSUCCINIMIDO IMINOBIOTINATE
Common Name English
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)-
Common Name English
2,5-PYRROLIDINEDIONE, 1-((5-(2-AMINO-3A,4,6,6A-TETRAHYDRO-1H-THIENO(3,4-D)IMIDAZOL-4-YL)-1-OXOPENTYL)OXY)-, (3AS-(3A.ALPHA.,4.BETA.,6A.ALPHA.))-
Systematic Name English
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)-
Systematic Name English
2-IMINOBIOTIN N-HYDROXYSUCCINIMIDE ESTER
Systematic Name English
Code System Code Type Description
PUBCHEM
45052546
Created by admin on Sat Dec 16 13:25:50 GMT 2023 , Edited by admin on Sat Dec 16 13:25:50 GMT 2023
PRIMARY
CAS
84171-51-7
Created by admin on Sat Dec 16 13:25:50 GMT 2023 , Edited by admin on Sat Dec 16 13:25:50 GMT 2023
PRIMARY
FDA UNII
GUB517QCNN
Created by admin on Sat Dec 16 13:25:50 GMT 2023 , Edited by admin on Sat Dec 16 13:25:50 GMT 2023
PRIMARY
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