Identität

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

Nicht angegeben · C9H18N2O2

01Identität

Lazychem IDLC-69984
CAS RNNicht angegeben
PubChem CID16739337
Molecular formulaC9H18N2O2
Molecular weight186.25 g/mol
IUPAC name(2S,3S)-3-amino-N-cyclopropyl-2-hydroxyhexanamide
InChIKeyDRNGSSWBFKDSEE-YUMQZZPRSA-N

02Struktur und Stereochemie

Two-dimensional chemical structure of (2S,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 2 defined stereocentres. These statements are calculated from the published structure string.

Defined stereocentres2
Ring count1
Secondary amines0
Tertiary amines0
SMILESCCC[C@@H]([C@@H](C(=O)NC1CC1)O)N
InChINicht angegeben

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

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 in Indien

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

05Namen und Beziehungen

API und Ausgangsarzneistoff

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Namen und Beziehungen

    06Quellen