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Details

Stereochemistry ACHIRAL
Molecular Formula C6H8N2O6.2Na
Molecular Weight 250.1171
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Disodium 3-(2-carboxyethyl-nitroamino)propanoate

SMILES

[Na+].[Na+].[O-]C(=O)CCN(CCC([O-])=O)[N+]([O-])=O

InChI

InChIKey=MWBFJPDYFMCOMI-UHFFFAOYSA-L
InChI=1S/C6H10N2O6.2Na/c9-5(10)1-3-7(8(13)14)4-2-6(11)12;;/h1-4H2,(H,9,10)(H,11,12);;/q;2*+1/p-2

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
Disodium 3-(2-carboxyethyl-nitroamino)propanoate
Systematic Name English
Disodium 4-nitro-4-azaheptanedioate
Preferred Name English
?-Alanine, N-(2-carboxyethyl)-N-nitro-, disodium salt
Common Name English
Code System Code Type Description
PUBCHEM
167713293
Created by admin on Wed Apr 02 17:21:34 GMT 2025 , Edited by admin on Wed Apr 02 17:21:34 GMT 2025
PRIMARY
FDA UNII
LPZ943P5DW
Created by admin on Wed Apr 02 17:21:34 GMT 2025 , Edited by admin on Wed Apr 02 17:21:34 GMT 2025
PRIMARY
CAS
61578-40-3
Created by admin on Wed Apr 02 17:21:34 GMT 2025 , Edited by admin on Wed Apr 02 17:21:34 GMT 2025
PRIMARY
NIH
NCATS
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