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Details

Stereochemistry ABSOLUTE
Molecular Formula C33H36N4O6
Molecular Weight 584.6634
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of SG-2057

SMILES

C=C1C[C@@]2([H])C=Nc3cc(c(cc3C(=O)N2C1)OC)OCCCCCOc4cc5c(cc4OC)C(=O)N6CC(=C)C[C@@]6([H])C=N5

InChI

InChIKey=KYNCKSRRIFFPJS-GOTSBHOMSA-N
InChI=1S/C33H36N4O6/c1-20-10-22-16-34-26-14-30(28(40-3)12-24(26)32(38)36(22)18-20)42-8-6-5-7-9-43-31-15-27-25(13-29(31)41-4)33(39)37-19-21(2)11-23(37)17-35-27/h12-17,22-23H,1-2,5-11,18-19H2,3-4H3/t22-,23-/m0/s1

HIDE SMILES / InChI

Molecular Formula C33H36N4O6
Molecular Weight 584.6634
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 Sat Jun 26 09:12:54 UTC 2021
Edited
by admin
on Sat Jun 26 09:12:54 UTC 2021
Record UNII
V23HY4W8OB
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
SG-2057
Code English
DRG-16
Common Name English
5H-PYRROLO(2,1-C)(1,4)BENZODIAZEPIN-5-ONE, 8,8'-(1,5-PENTANEDIYLBIS(OXY))BIS(1,2,3,11A-TETRAHYDRO-7-METHOXY-2-METHYLENE-, (11AS,11'AS)-
Systematic Name English
Code System Code Type Description
FDA UNII
V23HY4W8OB
Created by admin on Sat Jun 26 09:12:54 UTC 2021 , Edited by admin on Sat Jun 26 09:12:54 UTC 2021
PRIMARY
CAS
260417-62-7
Created by admin on Sat Jun 26 09:12:54 UTC 2021 , Edited by admin on Sat Jun 26 09:12:54 UTC 2021
PRIMARY
PUBCHEM
9938287
Created by admin on Sat Jun 26 09:12:54 UTC 2021 , Edited by admin on Sat Jun 26 09:12:54 UTC 2021
PRIMARY
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