Anrikefon

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C39H57N7O5
Molecular Weight	703.9138
Optical Activity	UNSPECIFIED
Defined Stereocenters	4 / 4
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC(C)C[C@@H](NC(=O)[C@@H](CC1=CC=CC=C1)NC(=O)[C@H](N)CC2=CC=CC=C2)C(=O)N[C@H](CCCCN)C(=O)N3CCC4(CN(C4)C(C)=O)CC3

InChI

InChIKey=VWXDZAZSCZVCPV-YFRBGRBWSA-N

InChI=1S/C39H57N7O5/c1-27(2)22-33(36(49)42-32(16-10-11-19-40)38(51)45-20-17-39(18-21-45)25-46(26-39)28(3)47)44-37(50)34(24-30-14-8-5-9-15-30)43-35(48)31(41)23-29-12-6-4-7-13-29/h4-9,12-15,27,31-34H,10-11,16-26,40-41H2,1-3H3,(H,42,49)(H,43,48)(H,44,50)/t31-,32-,33-,34-/m1/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

Anrikefon

Official Name

English

Ethanone, 1-[7-(D-phenylalanyl-D-phenylalanyl-D-leucyl-D-lysyl)-2,7-diazaspiro[3.5]non-2-yl]-

Common Name

English

1-[7-(D-Phenylalanyl-D-phenylalanyl-D-leucyl-D-lysyl)-2,7-diazaspiro[3.5]non-2-yl]ethanone

Systematic Name

English

1-[7-(D-phenylalanyl-D-phenylalanyl-D-leucyl-D-lysyl)- 2,7-diazaspiro[3.5]nonan-2-yl]ethan-1-one

Common Name

English

anrikefon [INN]

Common Name

English

Code System Code Type Description

PUBCHEM

137433038