Identitet

Pamapimod

Nije navedeno · C19H20F2N4O4

01Identitet

Lazychem IDLC-70355
CAS RNNije navedeno
PubChem CID16220188
Molecular formulaC19H20F2N4O4
Molecular weight406.4 g/mol
IUPAC name6-(2,4-difluorophenoxy)-2-(1,5-dihydroxypentan-3-ylamino)-8-methylpyrido[2,3-d]pyrimidin-7-one
InChIKeyJYYLVUFNAHSSFE-UHFFFAOYSA-N

02Struktura i stereokemija

2D structurePubChem CID 16220188
Two-dimensional chemical structure of Pamapimod
Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.

The parsed structure contains 3 rings, includes aromatic atoms, includes aliphatic carbon, contains at least one halogen atom. These statements are calculated from the published structure string.

Defined stereocentres0
Ring count3
Secondary amines1
Tertiary amines0
SMILESCN1C2=NC(=NC=C2C=C(C1=O)OC3=C(C=C(C=C3)F)F)NC(CCO)CCO
InChINije navedeno

03Status u Indiji

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

04Nazivi i povezanosti

API i matični lijek

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Nazivi i povezanosti

    Nečistoće i srodni spojevi

      05Izvori