Aadobenate Dimeglumine Impurity 3 | Identità

01Identità

Lazychem ID	LC-40407
CAS RN	Non indicato
PubChem CID	54279081
Molecular formula	C16H27N3O10
Molecular weight	421.40 g/mol
IUPAC name	2-[2-[bis(carboxymethyl)amino]ethyl-[2-[carboxymethyl-(2-ethoxy-2-oxoethyl)amino]ethyl]amino]acetic acid
InChIKey	RPMYIUOSGGKGFK-UHFFFAOYSA-N

02Struttura e stereochimica

Two-dimensional chemical structure of Aadobenate Dimeglumine Impurity 3 — Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.

The parsed structure is acyclic, includes aliphatic carbon. These statements are calculated from the published structure string.

Defined stereocentres	0
Ring count	0
Secondary amines	0
Tertiary amines	3

SMILES	CCOC(=O)CN(CCN(CCN(CC(=O)O)CC(=O)O)CC(=O)O)CC(=O)O
InChI	Non indicato

03Stato in India

Exact-compound status is evaluated only against the published name and CAS number. Confirm the current official instrument before a regulatory decision.

04Nomi e relazioni

API e farmaco progenitore

Non indicato

Nomi e relazioni

05Fonti

S01
PubChem CID 54279081
Structure and machine-readable chemical identifiers.