Chemical identity

N-Nitroso Clindamycin

CAS not listed · C17H30ClN3O6S

01Identity

Identifiers and names for this exact compound. Empty fields are left unassigned.

Lazychem IDLC-32118
PubChem CID176478468
NameN-Nitroso Clindamycin
CAS RNNot listed
Molecular formulaC17H30ClN3O6S
Molecular weight439.95 g/mol
IUPAC name(2S, 4R)-N-((1S, 2S)-2-chloro-1-((2R, 3R, 4S, 5R, 6R)-3, 4, 5-trihydroxy-6-(methylthio)tetrahydro-2H-pyran-2-yl)propyl)-1-nitroso-4-propylpyrrolidine-2-carboxamide
InChIKeyRMJKVWKKDRIRLN-MHXMMLMNSA-N

02Structure identifiers

2D structurePubChem CID 176478468
Two-dimensional chemical structure of N-Nitroso Clindamycin
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, has 9 defined stereocentres, contains at least one halogen atom, contains an N-nitroso substructure. These statements are calculated from the published structure string.

Defined stereocentres9
Unassigned stereocentres0
Ring count2
Secondary amines0
Tertiary amines1
N-methyl amine sites0
SMILESCCC[C@@H]1C[C@H](N(C1)N=O)C(=O)N[C@@H]([C@@H]2[C@@H]([C@@H]([C@H]([C@H](O2)SC)O)O)O)[C@H](C)Cl
InChINot listed
Formula from structureC17H30ClN3O6S
Molecular weight from structure439.95 g/mol

03Stereochemistry

The published structure contains 9 defined and 0 unassigned tetrahedral stereocentres. The exact wedge and dash depiction is shown above.

Defined centres9Structure assigned
Unassigned centres0Structure unspecified
Assignment statusFully assignedExact published identity
Tetrahedral upper bound≤ 512Before 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.

04India status for this compound

These results apply only to this exact compound name and CAS number. Confirm the current official instruments before making a regulatory decision.

NDPS / RCSNO EXACT MATCH FOUNDNo CAS number is available for an exact comparison.
SCOMETNO EXACT REVIEWED CAS MATCHNo CAS number is available for an exact comparison.
Review date2026-08-01Recheck the current official instruments for the material, concentration, activity and date in question.

05Names and relationships

Associated parent compound

Clindamycin

View API and impurity family

Other names

  • N-Nitroso N-Desmethyl Clindamycin

Related records from the same parent family

06Documented history

Dated discovery, occurrence, use and issue claims are published only when a suitable primary or government source is available.

No dated history available

No verified discovery, first report, occurrence, use or issue event is currently available for this identity.

07Sources