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Details

Stereochemistry ABSOLUTE
Molecular Formula C15H19N3O2
Molecular Weight 273.3303
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BMS-284640

SMILES

CC1(C)[C@@H]([C@H]1C2=C3CCOC3=CC=C2)C(=O)NC(N)=N

InChI

InChIKey=BSKQEHDSFIRYHK-NEPJUHHUSA-N
InChI=1S/C15H19N3O2/c1-15(2)11(12(15)13(19)18-14(16)17)9-4-3-5-10-8(9)6-7-20-10/h3-5,11-12H,6-7H2,1-2H3,(H4,16,17,18,19)/t11-,12+/m1/s1

HIDE SMILES / InChI

Molecular Formula C15H19N3O2
Molecular Weight 273.3303
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Patents
Substance Class Chemical
Created
by admin
on Sat Dec 16 09:27:37 GMT 2023
Edited
by admin
on Sat Dec 16 09:27:37 GMT 2023
Record UNII
XP87V064PV
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BMS-284640
Common Name English
(+)-BMS-284640
Common Name English
CYCLOPROPANECARBOXAMIDE, N-(AMINOIMINOMETHYL)-3-(2,3-DIHYDRO-4-BENZOFURANYL)-2,2-DIMETHYL-, (1R,3R)-
Systematic Name English
Code System Code Type Description
CAS
230640-88-7
Created by admin on Sat Dec 16 09:27:37 GMT 2023 , Edited by admin on Sat Dec 16 09:27:37 GMT 2023
PRIMARY
PUBCHEM
9925502
Created by admin on Sat Dec 16 09:27:37 GMT 2023 , Edited by admin on Sat Dec 16 09:27:37 GMT 2023
PRIMARY
FDA UNII
XP87V064PV
Created by admin on Sat Dec 16 09:27:37 GMT 2023 , Edited by admin on Sat Dec 16 09:27:37 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY