Identita

Xmu-MP-1

Neuvedeno · C17H16N6O3S2

01Identita

Lazychem IDLC-55371
CAS RNNeuvedeno
PubChem CID121499143
Molecular formulaC17H16N6O3S2
Molecular weight416.5 g/mol
IUPAC name4-[(2,9-dimethyl-8-oxo-6-thia-2,9,12,14-tetrazatricyclo[8.4.0.03,7]tetradeca-1(14),3(7),4,10,12-pentaen-13-yl)amino]benzenesulfonamide
InChIKeyYRDHKIFCGOZTGD-UHFFFAOYSA-N

02Struktura a stereochemie

2D structurePubChem CID 121499143
Two-dimensional chemical structure of Xmu-MP-1
Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.

The parsed structure contains 4 rings, includes aromatic atoms, includes aliphatic carbon. These statements are calculated from the published structure string.

Defined stereocentres0
Ring count4
Secondary amines1
Tertiary amines1
SMILESCN1C2=C(C(=O)N(C3=CN=C(N=C31)NC4=CC=C(C=C4)S(=O)(=O)N)C)SC=C2
InChINeuvedeno

03Stav v Indii

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

04Názvy a vztahy

API a mateřské léčivo

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Názvy a vztahy

    Nečistoty a související sloučeniny

      05Zdroje