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Details

Stereochemistry ABSOLUTE
Molecular Formula C50H48N6O4S2
Molecular Weight 861.084
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DBPR-110

SMILES

O=C(N[C@@H](C(=O)N1CCC[C@H]1C2=NC=C(S2)C3=CC=C(C=C3)C4=CC=C(C=C4)C5=CN=C(S5)[C@@H]6CCCN6C(=O)[C@H](NC(=O)C7CC7)C8=CC=CC=C8)C9=CC=CC=C9)C%10CC%10

InChI

InChIKey=FZCLQOXUWMCXCV-XCIZVNRNSA-N
InChI=1S/C50H48N6O4S2/c57-45(37-23-24-37)53-43(35-9-3-1-4-10-35)49(59)55-27-7-13-39(55)47-51-29-41(61-47)33-19-15-31(16-20-33)32-17-21-34(22-18-32)42-30-52-48(62-42)40-14-8-28-56(40)50(60)44(36-11-5-2-6-12-36)54-46(58)38-25-26-38/h1-6,9-12,15-22,29-30,37-40,43-44H,7-8,13-14,23-28H2,(H,53,57)(H,54,58)/t39-,40-,43+,44+/m0/s1

HIDE SMILES / InChI

Molecular Formula C50H48N6O4S2
Molecular Weight 861.084
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 4 / 4
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

PubMed

PubMed

TitleDatePubMed
Patents

Patents

Substance Class Chemical
Created
by admin
on Sat Dec 16 11:20:59 GMT 2023
Edited
by admin
on Sat Dec 16 11:20:59 GMT 2023
Record UNII
78GIB3SHQQ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DBPR-110
Common Name English
CYCLOPROPANECARBOXAMIDE, N,N'-((1,1'-BIPHENYL)-4,4'-DIYLBIS(5,2-THIAZOLEDIYL-(2S)-2,1-PYRROLIDINEDIYL((1R)-2-OXO-1-PHENYL-2,1-ETHANEDIYL)))BIS-
Systematic Name English
Code System Code Type Description
FDA UNII
78GIB3SHQQ
Created by admin on Sat Dec 16 11:20:59 GMT 2023 , Edited by admin on Sat Dec 16 11:20:59 GMT 2023
PRIMARY
CAS
1310694-75-7
Created by admin on Sat Dec 16 11:20:59 GMT 2023 , Edited by admin on Sat Dec 16 11:20:59 GMT 2023
PRIMARY
PUBCHEM
53247390
Created by admin on Sat Dec 16 11:20:59 GMT 2023 , Edited by admin on Sat Dec 16 11:20:59 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY