Identiteet

SB 204741

Pole loetletud · C14H14N4OS

01Identiteet

Lazychem IDLC-89216
CAS RNPole loetletud
PubChem CID3277600
Molecular formulaC14H14N4OS
Molecular weight286.35 g/mol
IUPAC name1-(1-methylindol-5-yl)-3-(3-methyl-1,2-thiazol-5-yl)urea
InChIKeyUSFUFHFQWXDVMH-UHFFFAOYSA-N

02Struktuur ja stereokeemia

2D structurePubChem CID 3277600
Two-dimensional chemical structure of SB 204741
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. These statements are calculated from the published structure string.

Defined stereocentres0
Ring count3
Secondary amines0
Tertiary amines0
SMILESCC1=NSC(=C1)NC(=O)NC2=CC3=C(C=C2)N(C=C3)C
InChIPole loetletud

03Staatus Indias

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

04Nimed ja seosed

API ja lähteravim

Pole loetletud

Nimed ja seosed

    Lisandid ja seotud ühendid

      05Allikad