Tapatybė

DL-Acetylproline

Nenurodyta · C7H11NO3

01Tapatybė

Lazychem IDLC-108982
CAS RNNenurodyta
PubChem CID322640
Molecular formulaC7H11NO3
Molecular weight157.17 g/mol
IUPAC name1-acetylpyrrolidine-2-carboxylic acid
InChIKeyGNMSLDIYJOSUSW-UHFFFAOYSA-N

02Struktūra ir stereochemija

2D structurePubChem CID 322640
Two-dimensional chemical structure of DL-Acetylproline
Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.

The parsed structure contains 1 ring, includes aliphatic carbon. These statements are calculated from the published structure string.

Defined stereocentres0
Ring count1
Secondary amines0
Tertiary amines0
SMILESCC(=O)N1CCCC1C(=O)O
InChINenurodyta

03Stereochemistry

The published structure contains 0 defined and 1 unassigned tetrahedral stereocentre. The exact wedge and dash depiction is shown above.

Defined centres0Structure assigned
Unassigned centres1Structure unspecified
Assignment statusUnassignedExact published identity
Tetrahedral upper bound≤ 2Before 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.

04Statusas Indijoje

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

05Pavadinimai ir ryšiai

API ir pirminis vaistas

Nenurodyta

Pavadinimai ir ryšiai

    Priemaišos ir susiję junginiai

      06Šaltiniai