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Details

Stereochemistry ABSOLUTE
Molecular Formula C13H23N3O4S
Molecular Weight 317.404
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-BIOTINYL SERINOL

SMILES

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

InChI

InChIKey=QJXAKBVQCZCSRT-NHCYSSNCSA-N
InChI=1S/C13H23N3O4S/c17-5-8(6-18)14-11(19)4-2-1-3-10-12-9(7-21-10)15-13(20)16-12/h8-10,12,17-18H,1-7H2,(H,14,19)(H2,15,16,20)/t9-,10-,12-/m0/s1

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
N-BIOTINYL SERINOL
Common Name English
N-(2-HYDROXY-1-(HYDROXYMETHYL)ETHYL)BIOTIN
Common Name English
1H-THIENO(3,4-D)IMIDAZOLE-4-PENTANAMIDE, HEXAHYDRO-N-(2-HYDROXY-1-(HYDROXYMETHYL)ETHYL)-2-OXO-, (3AS,4S,6AR)-
Systematic Name English
Code System Code Type Description
PUBCHEM
121605456
Created by admin on Sat Dec 16 15:42:30 GMT 2023 , Edited by admin on Sat Dec 16 15:42:30 GMT 2023
PRIMARY
FDA UNII
7SX7185BD5
Created by admin on Sat Dec 16 15:42:30 GMT 2023 , Edited by admin on Sat Dec 16 15:42:30 GMT 2023
PRIMARY
CAS
2244599-91-3
Created by admin on Sat Dec 16 15:42:30 GMT 2023 , Edited by admin on Sat Dec 16 15:42:30 GMT 2023
PRIMARY
SUBSTANCE RECORD
Structure of N-BIOTINYL SERINOL
NIH
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