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Details

Stereochemistry ABSOLUTE
Molecular Formula C28H42N4O6
Molecular Weight 530.6563
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BB-83698

SMILES

CC(C)(C)[C@H](NC(=O)[C@H](CC1CCCC1)CN(O)C=O)C(=O)N2CCN(CC3=CC=C4OCOC4=C3)CC2

InChI

InChIKey=IBEANEPZNLVRRY-RCZVLFRGSA-N
InChI=1S/C28H42N4O6/c1-28(2,3)25(29-26(34)22(17-32(36)18-33)14-20-6-4-5-7-20)27(35)31-12-10-30(11-13-31)16-21-8-9-23-24(15-21)38-19-37-23/h8-9,15,18,20,22,25,36H,4-7,10-14,16-17,19H2,1-3H3,(H,29,34)/t22-,25-/m1/s1

HIDE SMILES / InChI

Molecular Formula C28H42N4O6
Molecular Weight 530.6563
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 16:00:53 GMT 2023
Edited
by admin
on Fri Dec 15 16:00:53 GMT 2023
Record UNII
36IRV2A964
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BB-83698
Common Name English
CYCLOPENTANEPROPANAMIDE, N-((1S)-1-((4-(1,3-BENZODIOXOL-5-YLMETHYL)-1-PIPERAZINYL)CARBONYL)-2,2-DIMETHYLPROPYL)-.ALPHA.-((FORMYLHYDROXYAMINO)METHYL)-, (.ALPHA.R)-
Common Name English
BB83698
Common Name English
Code System Code Type Description
CAS
325795-25-3
Created by admin on Fri Dec 15 16:00:53 GMT 2023 , Edited by admin on Fri Dec 15 16:00:53 GMT 2023
PRIMARY
FDA UNII
36IRV2A964
Created by admin on Fri Dec 15 16:00:53 GMT 2023 , Edited by admin on Fri Dec 15 16:00:53 GMT 2023
PRIMARY
PUBCHEM
9849925
Created by admin on Fri Dec 15 16:00:53 GMT 2023 , Edited by admin on Fri Dec 15 16:00:53 GMT 2023
PRIMARY
MESH
C481664
Created by admin on Fri Dec 15 16:00:53 GMT 2023 , Edited by admin on Fri Dec 15 16:00:53 GMT 2023
PRIMARY
EPA CompTox
DTXSID60186273
Created by admin on Fri Dec 15 16:00:53 GMT 2023 , Edited by admin on Fri Dec 15 16:00:53 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY