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Details

Stereochemistry ABSOLUTE
Molecular Formula C5H9NO4
Molecular Weight 147.1293
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of STROMBINE

SMILES

C[C@H](NCC(O)=O)C(O)=O

InChI

InChIKey=XYUPSBLFPTWJLC-VKHMYHEASA-N
InChI=1S/C5H9NO4/c1-3(5(9)10)6-2-4(7)8/h3,6H,2H2,1H3,(H,7,8)(H,9,10)/t3-/m0/s1

HIDE SMILES / InChI

Molecular Formula C5H9NO4
Molecular Weight 147.1293
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 18:49:48 GMT 2023
Edited
by admin
on Sat Dec 16 18:49:48 GMT 2023
Record UNII
NA59FW3PYC
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
STROMBINE
Common Name English
ACETIC ACID, 2-METHYL-2,2'-IMINODI-
Systematic Name English
(2S)-2-((CARBOXYMETHYL)AMINO)PROPANOIC ACID
Systematic Name English
L-ALANINE, N-(CARBOXYMETHYL)-
Systematic Name English
N-(CARBOXYMETHYL)-L-ALANINE
Systematic Name English
Code System Code Type Description
FDA UNII
NA59FW3PYC
Created by admin on Sat Dec 16 18:49:48 GMT 2023 , Edited by admin on Sat Dec 16 18:49:48 GMT 2023
PRIMARY
PUBCHEM
440119
Created by admin on Sat Dec 16 18:49:48 GMT 2023 , Edited by admin on Sat Dec 16 18:49:48 GMT 2023
PRIMARY
CAS
56857-47-7
Created by admin on Sat Dec 16 18:49:48 GMT 2023 , Edited by admin on Sat Dec 16 18:49:48 GMT 2023
PRIMARY