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Details

Stereochemistry ABSOLUTE
Molecular Formula C11H18N2O2
Molecular Weight 210.2728
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of GANCIDIN W

SMILES

[H][C@@]12CCCN1C(=O)[C@H](CC(C)C)NC2=O

InChI

InChIKey=SZJNCZMRZAUNQT-IUCAKERBSA-N
InChI=1S/C11H18N2O2/c1-7(2)6-8-11(15)13-5-3-4-9(13)10(14)12-8/h7-9H,3-6H2,1-2H3,(H,12,14)/t8-,9-/m0/s1

HIDE SMILES / InChI

Molecular Formula C11H18N2O2
Molecular Weight 210.2728
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 Dec 16 15:44:47 UTC 2023
Edited
by admin
on Sat Dec 16 15:44:47 UTC 2023
Record UNII
KQV8MY059B
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
GANCIDIN W
Common Name English
CYCLO-L-LEU-L-PRO
Common Name English
(3R,8AR)-3-(2-METHYLPROPYL)-2,3,6,7,8,8A-HEXAHYDROPYRROLO(1,2-A)PYRAZINE-1,4-DIONE
Systematic Name English
Code System Code Type Description
FDA UNII
KQV8MY059B
Created by admin on Sat Dec 16 15:44:47 UTC 2023 , Edited by admin on Sat Dec 16 15:44:47 UTC 2023
PRIMARY
CAS
2873-36-1
Created by admin on Sat Dec 16 15:44:47 UTC 2023 , Edited by admin on Sat Dec 16 15:44:47 UTC 2023
PRIMARY
ECHA (EC/EINECS)
220-710-6
Created by admin on Sat Dec 16 15:44:47 UTC 2023 , Edited by admin on Sat Dec 16 15:44:47 UTC 2023
PRIMARY
PUBCHEM
7074739
Created by admin on Sat Dec 16 15:44:47 UTC 2023 , Edited by admin on Sat Dec 16 15:44:47 UTC 2023
PRIMARY
EPA CompTox
DTXSID80951384
Created by admin on Sat Dec 16 15:44:47 UTC 2023 , Edited by admin on Sat Dec 16 15:44:47 UTC 2023
PRIMARY
CHEBI
133094
Created by admin on Sat Dec 16 15:44:47 UTC 2023 , Edited by admin on Sat Dec 16 15:44:47 UTC 2023
PRIMARY
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TARGET ORGANISM->INHIBITOR
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