Identità

(3S)-3-Amino-N-cyclopropyl-2-hydroxyhexanamide

Mhux elenkat · C9H18N2O2

01Identità

Lazychem IDLC-64453
CAS RNMhux elenkat
PubChem CID23634853
Molecular formulaC9H18N2O2
Molecular weight186.25 g/mol
IUPAC name(3S)-3-amino-N-cyclopropyl-2-hydroxyhexanamide
InChIKeyDRNGSSWBFKDSEE-JAMMHHFISA-N

02Struttura u stereokimika

2D structurePubChem CID 23634853
Two-dimensional chemical structure of (3S)-3-Amino-N-cyclopropyl-2-hydroxyhexanamide
Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.

The parsed structure contains 1 ring, includes aliphatic carbon, has 1 defined stereocentre. These statements are calculated from the published structure string.

Defined stereocentres1
Ring count1
Secondary amines0
Tertiary amines0
SMILESCCC[C@@H](C(C(=O)NC1CC1)O)N
InChIMhux elenkat

03Stereochemistry

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

Defined centres1Structure assigned
Unassigned centres1Structure unspecified
Assignment statusPartially assignedExact 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.

04Status fl-Indja

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

05Ismijiet u relazzjonijiet

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