Chemical identity

N-((2'-Cyano-[1,1'-biphenyl]-4-yl)methyl)-N-nitroso-L-valine

CAS 2407652-86-0 · C19H19N3O3

01Identity

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

Lazychem IDLC-20805
PubChem CID175665445
NameN-((2'-Cyano-[1,1'-biphenyl]-4-yl)methyl)-N-nitroso-L-valine
CAS RN2407652-86-0
Molecular formulaC19H19N3O3
Molecular weight337.38 g/mol
IUPAC nameN-((2'-Cyano-[1,1'-biphenyl]-4-yl)methyl)-N-nitroso-L-valine
InChIKeyFHOCHMPWHWXJSS-SFHVURJKSA-N

02Structure identifiers

2D structurePubChem CID 175665445
Two-dimensional chemical structure of N-((2'-Cyano-[1,1'-biphenyl]-4-yl)methyl)-N-nitroso-L-valine, CAS 2407652-86-0
Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.

The parsed structure contains 2 rings, includes aromatic atoms, includes aliphatic carbon, has 1 defined stereocentre, contains an N-nitroso substructure. These statements are calculated from the published structure string.

Defined stereocentres1
Unassigned stereocentres0
Ring count2
Secondary amines0
Tertiary amines1
N-methyl amine sites0
SMILESCC(C)[C@@H](C(=O)O)N(CC1=CC=C(C=C1)C2=CC=CC=C2C#N)N=O
InChINot listed
Formula from structureC19H19N3O3
Molecular weight from structure337.38 g/mol

03Stereochemistry

The published structure contains 1 defined and 0 unassigned tetrahedral stereocentre. The exact wedge and dash depiction is shown above.

Defined centres1Structure assigned
Unassigned centres0Structure unspecified
Assignment statusFully assignedExact published identity
Tetrahedral upper bound≤ 2Before 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 FOUNDCAS 2407652-86-0 has no exact match in the reviewed published schedule.
SCOMETNO EXACT REVIEWED CAS MATCHCAS 2407652-86-0 has no exact match in the reviewed SCOMET list.
Review date2026-08-01Recheck the current official instruments for the material, concentration, activity and date in question.

05Names and relationships

Associated parent compound

Valsartan

View API and impurity family

Other names

No synonyms are listed.

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