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Details

Stereochemistry ABSOLUTE
Molecular Formula C8H14N2O2
Molecular Weight 170.209
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-isopropyl-6-methylpiperazine-2,5-dione, (3S,6S)-

SMILES

CC(C)[C@@H]1NC(=O)[C@H](C)NC1=O

InChI

InChIKey=ORLDMMKUTCCBSM-WDSKDSINSA-N
InChI=1S/C8H14N2O2/c1-4(2)6-8(12)9-5(3)7(11)10-6/h4-6H,1-3H3,(H,9,12)(H,10,11)/t5-,6-/m0/s1

HIDE SMILES / InChI

Molecular Formula C8H14N2O2
Molecular Weight 170.209
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 15:40:39 GMT 2023
Edited
by admin
on Sat Dec 16 15:40:39 GMT 2023
Record UNII
S563TD85H6
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-isopropyl-6-methylpiperazine-2,5-dione, (3S,6S)-
Systematic Name English
(3S,6S)-3-Methyl-6-(1-methylethyl)-2,5-piperazinedione
Systematic Name English
2,5-Piperazinedione, 3-methyl-6-(1-methylethyl)-, (3S-cis)-
Systematic Name English
Cyclo(alanylvaline)
Common Name English
2,5-Piperazinedione, 3-isopropyl-6-methyl-, (3S,6S)-
Systematic Name English
Cyclo(L-alanyl-L-valyl)
Common Name English
2,5-Piperazinedione, 3-methyl-6-(1-methylethyl)-, (3S,6S)-
Systematic Name English
Code System Code Type Description
FDA UNII
S563TD85H6
Created by admin on Sat Dec 16 15:40:39 GMT 2023 , Edited by admin on Sat Dec 16 15:40:39 GMT 2023
PRIMARY
CAS
15136-26-2
Created by admin on Sat Dec 16 15:40:39 GMT 2023 , Edited by admin on Sat Dec 16 15:40:39 GMT 2023
PRIMARY
EPA CompTox
DTXSID50934240
Created by admin on Sat Dec 16 15:40:39 GMT 2023 , Edited by admin on Sat Dec 16 15:40:39 GMT 2023
PRIMARY
PUBCHEM
13783106
Created by admin on Sat Dec 16 15:40:39 GMT 2023 , Edited by admin on Sat Dec 16 15:40:39 GMT 2023
PRIMARY