Identiteet

Dimethyl acetildenafil

Pole loetletud · C25H34N6O3

01Identiteet

Lazychem IDLC-34819
CAS RNPole loetletud
PubChem CID135564638
Molecular formulaC25H34N6O3
Molecular weight466.6 g/mol
IUPAC name5-[5-[2-[(3R,5S)-3,5-dimethylpiperazin-1-yl]acetyl]-2-ethoxyphenyl]-1-methyl-3-propyl-6H-pyrazolo[4,5-d]pyrimidin-7-one
InChIKeyYMCRGTBWSIWENP-IYBDPMFKSA-N

02Struktuur ja stereokeemia

2D structurePubChem CID 135564638
Two-dimensional chemical structure of Dimethyl acetildenafil
Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.
SMILESCCCC1=NN(C2=C1N=C(NC2=O)C3=C(C=CC(=C3)C(=O)CN4C[C@H](N[C@H](C4)C)C)OCC)C
InChIPole loetletud

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.

04Staatus Indias

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

05Nimed ja seosed

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      06Allikad