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Details

Stereochemistry ABSOLUTE
Molecular Formula C10H20N2O4
Molecular Weight 232.2768
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,2'-(1,2-ETHANEDIYLDIIMINO)BISBUTANOIC ACID, (2S,2'S)-

SMILES

CC[C@H](NCCN[C@@H](CC)C(O)=O)C(O)=O

InChI

InChIKey=LLOPSLUNSGBASE-YUMQZZPRSA-N
InChI=1S/C10H20N2O4/c1-3-7(9(13)14)11-5-6-12-8(4-2)10(15)16/h7-8,11-12H,3-6H2,1-2H3,(H,13,14)(H,15,16)/t7-,8-/m0/s1

HIDE SMILES / InChI

Molecular Formula C10H20N2O4
Molecular Weight 232.2768
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 11:39:09 GMT 2023
Edited
by admin
on Sat Dec 16 11:39:09 GMT 2023
Record UNII
U60LQ753E4
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,2'-(1,2-ETHANEDIYLDIIMINO)BISBUTANOIC ACID, (2S,2'S)-
Common Name English
BUTANOIC ACID, 2,2'-(1,2-ETHANEDIYLDIIMINO)BIS-, (2S,2'S)-
Common Name English
Code System Code Type Description
PUBCHEM
92759183
Created by admin on Sat Dec 16 11:39:09 GMT 2023 , Edited by admin on Sat Dec 16 11:39:09 GMT 2023
PRIMARY
CAS
312538-62-8
Created by admin on Sat Dec 16 11:39:09 GMT 2023 , Edited by admin on Sat Dec 16 11:39:09 GMT 2023
PRIMARY
FDA UNII
U60LQ753E4
Created by admin on Sat Dec 16 11:39:09 GMT 2023 , Edited by admin on Sat Dec 16 11:39:09 GMT 2023
PRIMARY