Aitheantas

Demethylphosphinothricin

Gan liostú · C4H9NO4P+

01Aitheantas

Lazychem IDLC-48718
CAS RNGan liostú
PubChem CID6330803
Molecular formulaC4H9NO4P+
Molecular weight166.09 g/mol
IUPAC name[(3S)-3-amino-3-carboxypropyl]-hydroxy-oxophosphanium
InChIKeyXEIKOOKVOJVKLG-VKHMYHEASA-O

02Struchtúr agus steiréicheimic

Two-dimensional chemical structure of Demethylphosphinothricin
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, has 1 defined stereocentre. These statements are calculated from the published structure string.

Defined stereocentres1
Ring count0
Secondary amines0
Tertiary amines0
SMILESC(C[P+](=O)O)[C@@H](C(=O)O)N
InChIGan liostú

03Stereochemistry

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

Defined centres1Structure assigned
Unassigned centres1Structure unspecified
Assignment statusPartially assignedExact published identity
Tetrahedral upper bound≤ 4Before 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.

04Stádas san India

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

05Ainmneacha agus gaolta

API agus máthairdhruga

Gan liostú

Ainmneacha agus gaolta

    06Foinsí