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Details

Stereochemistry ABSOLUTE
Molecular Formula C9H12N2O2
Molecular Weight 180.2038
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ABBOTT-87770

SMILES

CN1[C@@H](CCC1=O)C2=CC(C)=NO2

InChI

InChIKey=RAWGMEGVYYKGIL-ZETCQYMHSA-N
InChI=1S/C9H12N2O2/c1-6-5-8(13-10-6)7-3-4-9(12)11(7)2/h5,7H,3-4H2,1-2H3/t7-/m0/s1

HIDE SMILES / InChI

Molecular Formula C9H12N2O2
Molecular Weight 180.2038
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 17:04:00 UTC 2023
Edited
by admin
on Sat Dec 16 17:04:00 UTC 2023
Record UNII
UV7YDF38MJ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ABBOTT-87770
Code English
2-PYRROLIDINONE, 1-METHYL-5-(3-METHYL-5-ISOXAZOLYL)-, (S)-
Systematic Name English
3-METHYL-5-(1-METHYL-5-OXO-2(S)-PYRROLIDINYL)ISOXAZOLE
Systematic Name English
A 87770
Code English
Code System Code Type Description
FDA UNII
UV7YDF38MJ
Created by admin on Sat Dec 16 17:04:00 UTC 2023 , Edited by admin on Sat Dec 16 17:04:00 UTC 2023
PRIMARY
PUBCHEM
15205599
Created by admin on Sat Dec 16 17:04:00 UTC 2023 , Edited by admin on Sat Dec 16 17:04:00 UTC 2023
PRIMARY
CAS
147402-88-8
Created by admin on Sat Dec 16 17:04:00 UTC 2023 , Edited by admin on Sat Dec 16 17:04:00 UTC 2023
PRIMARY
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