Identidad

Cefmetazole Impurity 59

No indicado · C15H17N7O5S3

01Identidad

Lazychem IDLC-45134
CAS RNNo indicado
PubChem CID12784852
Molecular formulaC15H17N7O5S3
Molecular weight471.5 g/mol
IUPAC name(6S,7S)-7-[[2-(cyanomethylsulfanyl)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
InChIKeySNBUBQHDYVFSQF-ZFWWWQNUSA-N

02Estructura y estereoquímica

2D structurePubChem CID 12784852
Two-dimensional chemical structure of Cefmetazole Impurity 59
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)CSCC#N)OC)SC2)C(=O)O
InChINo indicado

03Stereochemistry

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

Defined centres2Structure assigned
Unassigned centres0Structure unspecified
Assignment statusFully assignedExact published identity
Tetrahedral upper bound≤ 4Before symmetry reduction

Published same-connectivity configurations

3 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.

04Estado en India

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

05Nombres y relaciones

API y fármaco de origen

No indicado

Nombres y relaciones

    Impurezas y compuestos relacionados

      06Fuentes