Identitet

8-Hydroxypenillic acid

Ikke angivet · C9H12N2O5S

01Identitet

Lazychem IDLC-48608
CAS RNIkke angivet
PubChem CID6451507
Molecular formulaC9H12N2O5S
Molecular weight260.27 g/mol
IUPAC name2,2-dimethyl-5-oxo-3,6,7,7a-tetrahydroimidazo[5,1-b][1,3]thiazole-3,7-dicarboxylic acid
InChIKeyRXVCHKFNBPFYCC-UHFFFAOYSA-N

02Struktur og stereokemi

2D structurePubChem CID 6451507
Two-dimensional chemical structure of 8-Hydroxypenillic acid
Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.

The parsed structure contains 2 rings, includes aliphatic carbon. These statements are calculated from the published structure string.

Defined stereocentres0
Ring count2
Secondary amines0
Tertiary amines0
SMILESCC1(C(N2C(S1)C(NC2=O)C(=O)O)C(=O)O)C
InChIIkke angivet

03Stereochemistry

The published structure contains 0 defined and 3 unassigned tetrahedral stereocentres. The exact wedge and dash depiction is shown above.

Defined centres0Structure assigned
Unassigned centres3Structure unspecified
Assignment statusUnassignedExact published identity
Tetrahedral upper bound≤ 8Before 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.

04Status i Indien

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

05Navne og relationer

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