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Details

Stereochemistry ABSOLUTE
Molecular Formula C30H28N2O4
Molecular Weight 480.5543
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of FR-181877

SMILES

OC(=O)COC1=C2CC[C@H](CN3N=C(C=CC3=O)C(C4=CC=CC=C4)C5=CC=CC=C5)CC2=CC=C1

InChI

InChIKey=FFRFCEJVGONUHG-NRFANRHFSA-N
InChI=1S/C30H28N2O4/c33-28-17-16-26(30(22-8-3-1-4-9-22)23-10-5-2-6-11-23)31-32(28)19-21-14-15-25-24(18-21)12-7-13-27(25)36-20-29(34)35/h1-13,16-17,21,30H,14-15,18-20H2,(H,34,35)/t21-/m0/s1

HIDE SMILES / InChI

Molecular Formula C30H28N2O4
Molecular Weight 480.5543
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 09:16:56 UTC 2023
Edited
by admin
on Sat Dec 16 09:16:56 UTC 2023
Record UNII
1H463450OS
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
FR-181877
Common Name English
ACETIC ACID, (((6S)-6-((3-(DIPHENYLMETHYL)-6-OXO-1(6H)-PYRIDAZINYL)METHYL)-5,6,7,8-TETRAHYDRO-1-NAPHTHALENYL)OXY)-
Systematic Name English
(-)-FR-181877
Common Name English
ACETIC ACID, 2-(((6S)-6-((3-(DIPHENYLMETHYL)-6-OXO-1(6H)-PYRIDAZINYL)METHYL)-5,6,7,8-TETRAHYDRO-1-NAPHTHALENYL)OXY)-
Systematic Name English
ACETIC ACID, ((6-((3-(DIPHENYLMETHYL)-6-OXO-1(6H)-PYRIDAZINYL)METHYL)-5,6,7,8-TETRAHYDRO-1-NAPHTHALENYL)OXY)-, (S)-
Systematic Name English
Code System Code Type Description
FDA UNII
1H463450OS
Created by admin on Sat Dec 16 09:16:56 UTC 2023 , Edited by admin on Sat Dec 16 09:16:56 UTC 2023
PRIMARY
CAS
172936-99-1
Created by admin on Sat Dec 16 09:16:56 UTC 2023 , Edited by admin on Sat Dec 16 09:16:56 UTC 2023
PRIMARY
PUBCHEM
9934864
Created by admin on Sat Dec 16 09:16:56 UTC 2023 , Edited by admin on Sat Dec 16 09:16:56 UTC 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY