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Details

Stereochemistry MIXED
Molecular Formula C5H9NO2
Molecular Weight 119.1467
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of L-PROLINE-3,4-T2

SMILES

[H][C@@]1(NCC([3H])C1[3H])C(O)=O

InChI

InChIKey=ONIBWKKTOPOVIA-GDYNRSRVSA-N
InChI=1S/C5H9NO2/c7-5(8)4-2-1-3-6-4/h4,6H,1-3H2,(H,7,8)/t4-/m0/s1/i1T,2T/t1?,2?,4-

HIDE SMILES / InChI

Molecular Formula C5H9NO2
Molecular Weight 119.1467
Charge 0
Count
Stereochemistry MIXED
Additional Stereochemistry No
Defined Stereocenters 1 / 3
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 15:19:44 UTC 2023
Edited
by admin
on Sat Dec 16 15:19:44 UTC 2023
Record UNII
C6XZW85XI2
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
L-PROLINE-3,4-T2
Common Name English
PROLINE-3,4-T2, L-
Common Name English
PROLINE-3,4-T2
Common Name English
Code System Code Type Description
FDA UNII
C6XZW85XI2
Created by admin on Sat Dec 16 15:19:45 UTC 2023 , Edited by admin on Sat Dec 16 15:19:45 UTC 2023
PRIMARY
CAS
4368-09-6
Created by admin on Sat Dec 16 15:19:45 UTC 2023 , Edited by admin on Sat Dec 16 15:19:45 UTC 2023
PRIMARY
PUBCHEM
12210873
Created by admin on Sat Dec 16 15:19:45 UTC 2023 , Edited by admin on Sat Dec 16 15:19:45 UTC 2023
PRIMARY
Related Record Type Details
NON-LABELED -> LABELED