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Details

Stereochemistry MIXED
Molecular Formula C5H11NO
Molecular Weight 101.1469
Optical Activity UNSPECIFIED
Defined Stereocenters 0 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-METHYL-4-HYDROXYPYRROLIDINE

SMILES

CC1CC(O)CN1

InChI

InChIKey=AGTDSFXRPBMMGQ-UHFFFAOYSA-N
InChI=1S/C5H11NO/c1-4-2-5(7)3-6-4/h4-7H,2-3H2,1H3

HIDE SMILES / InChI

Molecular Formula C5H11NO
Molecular Weight 101.1469
Charge 0
Count
Stereochemistry MIXED
Additional Stereochemistry No
Defined Stereocenters 0 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 00:00:51 GMT 2023
Edited
by admin
on Sat Dec 16 00:00:51 GMT 2023
Record UNII
2H59UFW3JO
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-METHYL-4-HYDROXYPYRROLIDINE
INCI  
INCI  
Official Name English
2-METHYL-4-HYDROXYPYRROLIDINE [INCI]
Common Name English
3-HYDROXY-5-METHYLPYRROLIDINE
Systematic Name English
3-PYRROLIDINOL, 5-METHYL-
Systematic Name English
TIAZAMINA
Brand Name English
Code System Code Type Description
CAS
94134-94-8
Created by admin on Sat Dec 16 00:00:51 GMT 2023 , Edited by admin on Sat Dec 16 00:00:51 GMT 2023
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FDA UNII
2H59UFW3JO
Created by admin on Sat Dec 16 00:00:51 GMT 2023 , Edited by admin on Sat Dec 16 00:00:51 GMT 2023
PRIMARY
EPA CompTox
DTXSID70916346
Created by admin on Sat Dec 16 00:00:51 GMT 2023 , Edited by admin on Sat Dec 16 00:00:51 GMT 2023
PRIMARY
PUBCHEM
21973779
Created by admin on Sat Dec 16 00:00:51 GMT 2023 , Edited by admin on Sat Dec 16 00:00:51 GMT 2023
PRIMARY
ECHA (EC/EINECS)
310-142-8
Created by admin on Sat Dec 16 00:00:51 GMT 2023 , Edited by admin on Sat Dec 16 00:00:51 GMT 2023
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