Identiteta

Cefmetazole Impurity 34

Ni navedeno · C15H17N7O6S3

01Identiteta

Lazychem IDLC-38663
CAS RNNi navedeno
PubChem CID70582916
Molecular formulaC15H17N7O6S3
Molecular weight487.5 g/mol
IUPAC name(6R,7S)-7-[[2-(cyanomethylsulfinyl)acetyl]amino]-7-methoxy-3-[(1-methyltetrazol-5-yl)sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
InChIKeyBBCXAOMPYQPDQJ-AYVDWWRISA-N

02Struktura in stereokemija

2D structurePubChem CID 70582916
Two-dimensional chemical structure of Cefmetazole Impurity 34
Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.
SMILESCN1C(=NN=N1)SCC2=C(N3[C@@H]([C@@](C3=O)(NC(=O)CS(=O)CC#N)OC)SC2)C(=O)O
InChINi navedeno

03Stereochemistry

The published structure contains 2 defined and 1 unassigned tetrahedral stereocentres. The exact wedge and dash depiction is shown above.

Defined centres2Structure assigned
Unassigned centres1Structure unspecified
Assignment statusPartially assignedExact 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 v Indiji

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

05Imena in povezave

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