Identiteet

D-Carnosine

Pole loetletud · C9H14N4O3

01Identiteet

Lazychem IDLC-50049
CAS RNPole loetletud
PubChem CID1760913
Molecular formulaC9H14N4O3
Molecular weight226.23 g/mol
IUPAC name(2R)-2-(3-aminopropanoylamino)-3-(1H-imidazol-5-yl)propanoic acid
InChIKeyCQOVPNPJLQNMDC-SSDOTTSWSA-N

02Struktuur ja stereokeemia

2D structurePubChem CID 1760913
Two-dimensional chemical structure of D-Carnosine
Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.

The parsed structure contains 1 ring, includes aromatic atoms, includes aliphatic carbon, has 1 defined stereocentre. These statements are calculated from the published structure string.

Defined stereocentres1
Ring count1
Secondary amines0
Tertiary amines0
SMILESC1=C(NC=N1)C[C@H](C(=O)O)NC(=O)CCN
InChIPole loetletud

03Stereochemistry

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

Defined centres1Structure assigned
Unassigned centres0Structure unspecified
Assignment statusFully assignedExact 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.

04Staatus Indias

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

05Nimed ja seosed

API ja lähteravim

Pole loetletud

Nimed ja seosed

    Lisandid ja seotud ühendid

      06Allikad