Identité

Edba

Non indiqué · C10H20N2O4

01Identité

Lazychem IDLC-51798
CAS RNNon indiqué
PubChem CID164632
Molecular formulaC10H20N2O4
Molecular weight232.28 g/mol
IUPAC name2-[2-(1-carboxypropylamino)ethylamino]butanoic acid
InChIKeyLLOPSLUNSGBASE-UHFFFAOYSA-N

02Structure et stéréochimie

2D structurePubChem CID 164632
Two-dimensional chemical structure of Edba
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 amines2
Tertiary amines0
SMILESCCC(C(=O)O)NCCNC(CC)C(=O)O
InChINon indiqué

03Stereochemistry

The published structure contains 0 defined and 2 unassigned tetrahedral stereocentres. The exact wedge and dash depiction is shown above.

Defined centres0Structure assigned
Unassigned centres2Structure unspecified
Assignment statusUnassignedExact published identity
Tetrahedral upper bound≤ 4Before symmetry reduction

Published same-connectivity configurations

2 records

These records have the same connectivity, molecular formula and protonation layer, but a different complete InChIKey stereochemical layer. Only separately structure-linked records are shown.

Scope: The mathematical 2^n value is only an upper bound. Symmetry and other stereogenic elements can change the number of distinct stereoisomers. A hypothetical configuration is not published as a compound record without a verified structure identity.

04Statut en Inde

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

05Noms et relations

API et médicament parent

Non indiqué

Noms et relations

    Impuretés et composés apparentés

      06Sources