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Details

Stereochemistry ABSOLUTE
Molecular Formula C8H11NO8
Molecular Weight 249.1748
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of IMINODISUCCINIC ACID, S,S-

SMILES

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

InChI

InChIKey=PQHYOGIRXOKOEJ-IMJSIDKUSA-N
InChI=1S/C8H11NO8/c10-5(11)1-3(7(14)15)9-4(8(16)17)2-6(12)13/h3-4,9H,1-2H2,(H,10,11)(H,12,13)(H,14,15)(H,16,17)/t3-,4-/m0/s1

HIDE SMILES / InChI

Molecular Formula C8H11NO8
Molecular Weight 249.1748
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 18:59:51 GMT 2023
Edited
by admin
on Sat Dec 16 18:59:51 GMT 2023
Record UNII
X3A7FB8HYU
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
IMINODISUCCINIC ACID, S,S-
Common Name English
N-((1S)-1,2-DICARBOXYETHYL)-L-ASPARTIC ACID
Systematic Name English
L-ASPARTIC ACID, N-((1S)-1,2-DICARBOXYETHYL)-
Systematic Name English
Code System Code Type Description
FDA UNII
X3A7FB8HYU
Created by admin on Sat Dec 16 18:59:52 GMT 2023 , Edited by admin on Sat Dec 16 18:59:52 GMT 2023
PRIMARY
PUBCHEM
22955905
Created by admin on Sat Dec 16 18:59:52 GMT 2023 , Edited by admin on Sat Dec 16 18:59:52 GMT 2023
PRIMARY
CAS
1416807-52-7
Created by admin on Sat Dec 16 18:59:52 GMT 2023 , Edited by admin on Sat Dec 16 18:59:52 GMT 2023
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT