Identiteet

Aadobenate Dimeglumine Impurity 3

Pole loetletud · C16H27N3O10

01Identiteet

Lazychem IDLC-40407
CAS RNPole loetletud
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

02Struktuur ja stereokeemia

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
InChIPole loetletud

03Staatus Indias

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

04Nimed ja seosed

API ja lähteravim

Pole loetletud

Nimed ja seosed

    Lisandid ja seotud ühendid

      05Allikad