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Details

Stereochemistry ABSOLUTE
Molecular Formula C14H23N3O5S
Molecular Weight 345.415
Optical Activity UNSPECIFIED
Defined Stereocenters 5 / 5
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Threonine, biotinylated

SMILES

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

InChI

InChIKey=JMKFWWMPUPHPSB-VCHBTMOCSA-N
InChI=1S/C14H23N3O5S/c1-7(11(15)13(19)20)22-10(18)5-3-2-4-9-12-8(6-23-9)16-14(21)17-12/h7-9,11-12H,2-6,15H2,1H3,(H,19,20)(H2,16,17,21)/t7-,8+,9+,11+,12+/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
Biotinylated threonine
Preferred Name English
Threonine, biotinylated
Common Name English
1H-Thieno[3,4-d]imidazole-4-pentanoic acid, hexahydro-2-oxo-, (2S)-2-amino-2-carboxy-1-methylethyl ester, (3aS,4S,6aR)-
Systematic Name English
Code System Code Type Description
CAS
917393-67-0
Created by admin on Wed Apr 02 15:28:59 GMT 2025 , Edited by admin on Wed Apr 02 15:28:59 GMT 2025
PRIMARY
PUBCHEM
164888911
Created by admin on Wed Apr 02 15:28:59 GMT 2025 , Edited by admin on Wed Apr 02 15:28:59 GMT 2025
PRIMARY
FDA UNII
4YFP3MUC9A
Created by admin on Wed Apr 02 15:28:59 GMT 2025 , Edited by admin on Wed Apr 02 15:28:59 GMT 2025
PRIMARY