Tapatybė

Acetic acid, (ethoxyhydroxyphosphinyl)-

Nenurodyta · C4H9O5P

01Tapatybė

Lazychem IDLC-51919
CAS RNNenurodyta
PubChem CID152623
Molecular formulaC4H9O5P
Molecular weight168.08 g/mol
IUPAC name2-[ethoxy(hydroxy)phosphoryl]acetic acid
InChIKeyYLAHEMNFTNVLCV-UHFFFAOYSA-N

02Struktūra ir stereochemija

2D structurePubChem CID 152623
Two-dimensional chemical structure of Acetic acid, (ethoxyhydroxyphosphinyl)-
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 amines0
SMILESCCOP(=O)(CC(=O)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

1 record

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.

No additional structure-linked configuration with the same connectivity is currently present in the LazyChem dataset.

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

    06Šaltiniai