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Details

Stereochemistry ABSOLUTE
Molecular Formula C7H13NO3.H2O
Molecular Weight 177.1983
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of TURICINE MONOHYDRATE

SMILES

O.C[N+]1(C)C[C@H](O)C[C@@H]1C([O-])=O

InChI

InChIKey=ZOCYFFHNJXOTTD-KGZKBUQUSA-N
InChI=1S/C7H13NO3.H2O/c1-8(2)4-5(9)3-6(8)7(10)11;/h5-6,9H,3-4H2,1-2H3;1H2/t5-,6-;/m1./s1

HIDE SMILES / InChI

Molecular Formula C7H14NO3
Molecular Weight 160.191
Charge 1
Count
Stereochemistry EPIMERIC
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Molecular Formula HO
Molecular Weight 17.0073
Charge -1
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

PubMed

PubMed

TitleDatePubMed
Substance Class Chemical
Created
by admin
on Sat Dec 16 11:00:35 GMT 2023
Edited
by admin
on Sat Dec 16 11:00:35 GMT 2023
Record UNII
4Q0587B72Y
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
TURICINE MONOHYDRATE
MI  
Common Name English
PYRROLIDINIUM, 2-CARBOXY-4-HYDROXY-1,1-DIMETHYL-, INNER SALT, MONOHYDRATE, (2R-CIS)-
Systematic Name English
TURICINE MONOHYDRATE [MI]
Common Name English
Code System Code Type Description
FDA UNII
4Q0587B72Y
Created by admin on Sat Dec 16 11:00:35 GMT 2023 , Edited by admin on Sat Dec 16 11:00:35 GMT 2023
PRIMARY
CAS
6159-37-1
Created by admin on Sat Dec 16 11:00:35 GMT 2023 , Edited by admin on Sat Dec 16 11:00:35 GMT 2023
PRIMARY
MERCK INDEX
m510
Created by admin on Sat Dec 16 11:00:35 GMT 2023 , Edited by admin on Sat Dec 16 11:00:35 GMT 2023
PRIMARY Merck Index
PUBCHEM
90479125
Created by admin on Sat Dec 16 11:00:35 GMT 2023 , Edited by admin on Sat Dec 16 11:00:35 GMT 2023
PRIMARY