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Details

Stereochemistry ACHIRAL
Molecular Formula C32H35N3O4
Molecular Weight 525.638
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CEP-7055

SMILES

CC(C)OCC1=CC=C2N(CCCOC(=O)CN(C)C)C3=C4CC5=CC=CC=C5C4=C6C(=O)NCC6=C3C2=C1

InChI

InChIKey=UHEBDUAFKQHUBV-UHFFFAOYSA-N
InChI=1S/C32H35N3O4/c1-19(2)39-18-20-10-11-26-23(14-20)29-25-16-33-32(37)30(25)28-22-9-6-5-8-21(22)15-24(28)31(29)35(26)12-7-13-38-27(36)17-34(3)4/h5-6,8-11,14,19H,7,12-13,15-18H2,1-4H3,(H,33,37)

HIDE SMILES / InChI

Molecular Formula C32H35N3O4
Molecular Weight 525.638
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 15:40:41 GMT 2023
Edited
by admin
on Fri Dec 15 15:40:41 GMT 2023
Record UNII
AD6CBG7OXO
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CEP-7055
Code English
GLYCINE, N,N-DIMETHYL-, 3-(5,6,7,13-TETRAHYDRO-9-((1-METHYLETHOXY)METHYL)-5-OXO-12H-INDENO(2,1-A)PYRROLO(3,4-C)CARBAZOL-12-YL)PROPYL ESTER
Systematic Name English
Code System Code Type Description
PUBCHEM
9936664
Created by admin on Fri Dec 15 15:40:41 GMT 2023 , Edited by admin on Fri Dec 15 15:40:41 GMT 2023
PRIMARY
FDA UNII
AD6CBG7OXO
Created by admin on Fri Dec 15 15:40:41 GMT 2023 , Edited by admin on Fri Dec 15 15:40:41 GMT 2023
PRIMARY
EPA CompTox
DTXSID80960719
Created by admin on Fri Dec 15 15:40:41 GMT 2023 , Edited by admin on Fri Dec 15 15:40:41 GMT 2023
PRIMARY
ChEMBL
CHEMBL346631
Created by admin on Fri Dec 15 15:40:41 GMT 2023 , Edited by admin on Fri Dec 15 15:40:41 GMT 2023
PRIMARY
CAS
402857-58-3
Created by admin on Fri Dec 15 15:40:41 GMT 2023 , Edited by admin on Fri Dec 15 15:40:41 GMT 2023
PRIMARY