Tapatybė

Stk177335

Nenurodyta · C8H9Br2NO3S

01Tapatybė

Lazychem IDLC-49471
CAS RNNenurodyta
PubChem CID3153775
Molecular formulaC8H9Br2NO3S
Molecular weight359.04 g/mol
IUPAC name6,6-dibromo-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
InChIKeyYLGIIVBDSLVWDR-UHFFFAOYSA-N

02Struktūra ir stereochemija

2D structurePubChem CID 3153775
Two-dimensional chemical structure of Stk177335
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, contains at least one halogen atom. These statements are calculated from the published structure string.

Defined stereocentres0
Ring count2
Secondary amines0
Tertiary amines0
SMILESCC1(C(N2C(S1)C(C2=O)(Br)Br)C(=O)O)C
InChINenurodyta

03Stereochemistry

The published structure contains 0 defined and 2 unassigned tetrahedral stereocentres. The exact wedge and dash depiction is shown above.

Defined centres0Structure assigned
Unassigned centres2Structure unspecified
Assignment statusUnassignedExact published identity
Tetrahedral upper bound≤ 4Before 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

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    Priemaišos ir susiję junginiai

      06Šaltiniai