Tapatybė

Aadobenate Dimeglumine Impurity 3

Nenurodyta · C16H27N3O10

01Tapatybė

Lazychem IDLC-40407
CAS RNNenurodyta
PubChem CID54279081
Molecular formulaC16H27N3O10
Molecular weight421.40 g/mol
IUPAC name2-[2-[bis(carboxymethyl)amino]ethyl-[2-[carboxymethyl-(2-ethoxy-2-oxoethyl)amino]ethyl]amino]acetic acid
InChIKeyRPMYIUOSGGKGFK-UHFFFAOYSA-N

02Struktūra ir stereochemija

2D structurePubChem CID 54279081
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 stereocentres0
Ring count0
Secondary amines0
Tertiary amines3
SMILESCCOC(=O)CN(CCN(CCN(CC(=O)O)CC(=O)O)CC(=O)O)CC(=O)O
InChINenurodyta

03Statusas Indijoje

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

04Pavadinimai ir ryšiai

API ir pirminis vaistas

Nenurodyta

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    Priemaišos ir susiję junginiai

      05Šaltiniai