Aadobenate Dimeglumine Impurity 3 | Identitāte

01Identitāte

Lazychem ID	LC-40407
CAS RN	Nav norādīts
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

02Struktūra un stereoķīmija

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	Nav norādīts

03Statuss Indijā

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

04Nosaukumi un saistības

API un pamatviela

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Nosaukumi un saistības

05Avoti

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