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Details

Stereochemistry ABSOLUTE
Molecular Formula C28H41N3O2
Molecular Weight 451.644
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of TELEOCIDIN B3

SMILES

CC(C)[C@@H]1N(C)C2=CC3=C(C4=C2C(C[C@@H](CO)NC1=O)=CN4)[C@@](C)(CC[C@@]3(C)C(C)C)C=C

InChI

InChIKey=PEYTUVXFLCCGCC-YYGVREGISA-N
InChI=1S/C28H41N3O2/c1-9-27(6)10-11-28(7,17(4)5)20-13-21-22-18(14-29-24(22)23(20)27)12-19(15-32)30-26(33)25(16(2)3)31(21)8/h9,13-14,16-17,19,25,29,32H,1,10-12,15H2,2-8H3,(H,30,33)/t19-,25-,27+,28-/m0/s1

HIDE SMILES / InChI

Molecular Formula C28H41N3O2
Molecular Weight 451.644
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 4 / 4
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 03:28:45 GMT 2023
Edited
by admin
on Sat Dec 16 03:28:45 GMT 2023
Record UNII
X0B44DSO4D
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
TELEOCIDIN B3
Common Name English
6H-BENZO(G)(1,4)DIAZONINO(7,6,5-CD)INDOL-6-ONE, 13-ETHENYL-1,3,4,5,7,8,10,11,12,13-DECAHYDRO-4-(HYDROXYMETHYL)-8,10,13-TRIMETHYL-7,10-BIS(1-METHYLETHYL)-, (4S-(4R*,7R*,10R*,13R*))-
Common Name English
6H-BENZO(G)(1,4)DIAZONINO(7,6,5-CD)INDOL-6-ONE, 13-ETHENYL-1,3,4,5,7,8,10,11,12,13-DECAHYDRO-4-(HYDROXYMETHYL)-8,10,13-TRIMETHYL-7,10-BIS(1-METHYLETHYL)-, (4S,7S,10S,13S)-
Systematic Name English
TELEOCIDIN B 3
Common Name English
TELEOCIDIN B-3
Common Name English
Code System Code Type Description
FDA UNII
X0B44DSO4D
Created by admin on Sat Dec 16 03:28:45 GMT 2023 , Edited by admin on Sat Dec 16 03:28:45 GMT 2023
PRIMARY
CAS
95189-06-3
Created by admin on Sat Dec 16 03:28:45 GMT 2023 , Edited by admin on Sat Dec 16 03:28:45 GMT 2023
PRIMARY
PUBCHEM
180629
Created by admin on Sat Dec 16 03:28:45 GMT 2023 , Edited by admin on Sat Dec 16 03:28:45 GMT 2023
PRIMARY