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Details

Stereochemistry ABSOLUTE
Molecular Formula C15H26N2O4
Molecular Weight 298.3779
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 2
Charge 0

SHOW SMILES / InChI
Structure of GLUTARAL, (VALINE-VALINE LINKER)-

SMILES

CC(C)[C@H](N=CCCCC=N[C@@H](C(C)C)C(O)=O)C(O)=O

InChI

InChIKey=WWNCAYVJSBATJU-STQMWFEESA-N
InChI=1S/C15H26N2O4/c1-10(2)12(14(18)19)16-8-6-5-7-9-17-13(11(3)4)15(20)21/h8-13H,5-7H2,1-4H3,(H,18,19)(H,20,21)/t12-,13-/m0/s1

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
GLUTARAL, (VALINE-VALINE LINKER)-
Common Name English
(2S,2'S)-2,2'-((PENTANE-1,5-DIYLIDENE)BIS(AZANEYLYLIDENE))BIS(3-METHYLBUTANOIC ACID)
Common Name English
Code System Code Type Description
FDA UNII
TU3WWZ9WCY
Created by admin on Sat Dec 16 14:43:01 GMT 2023 , Edited by admin on Sat Dec 16 14:43:01 GMT 2023
PRIMARY
PUBCHEM
71445238
Created by admin on Sat Dec 16 14:43:01 GMT 2023 , Edited by admin on Sat Dec 16 14:43:01 GMT 2023
PRIMARY
NIH
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