BP-1-102 | Identitet | lazychem.com

01Identitet

Lazychem ID	LC-58408
CAS RN	Nije navedeno
PubChem CID	53388144
Molecular formula	C29H27F5N2O6S
Molecular weight	626.6 g/mol
IUPAC name	4-[(4-cyclohexylphenyl)methyl-[2-[methyl-(2,3,4,5,6-pentafluorophenyl)sulfonylamino]acetyl]amino]-2-hydroxybenzoic acid
InChIKey	WNVSFFVDMUSXSX-UHFFFAOYSA-N

02Struktura i stereokemija

Two-dimensional chemical structure of BP-1-102 — 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, contains at least one halogen atom. These statements are calculated from the published structure string.

Defined stereocentres	0
Ring count	4
Secondary amines	0
Tertiary amines	0

SMILES	CN(CC(=O)N(CC1=CC=C(C=C1)C2CCCCC2)C3=CC(=C(C=C3)C(=O)O)O)S(=O)(=O)C4=C(C(=C(C(=C4F)F)F)F)F
InChI	Nije 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

Nije navedeno

Nazivi i povezanosti

05Izvori

S01
PubChem CID 53388144
Structure and machine-readable chemical identifiers.