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Details

Stereochemistry ABSOLUTE
Molecular Formula C19H23NO5
Molecular Weight 345.3903
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-((1R,2S,6R)-2-HYDROXY-6-(METHOXYCARBONYLAMINO)-2-(2-(M-TOLYL)ETHYNYL)CYCLOHEXYL)ACETIC ACID

SMILES

Cc1cccc(C#C[C@@]2(CCC[C@]([H])([C@@]2([H])CC(=O)O)N=C(O)OC)O)c1

InChI

InChIKey=ZAMIKMIHSOMQJU-GPMSIDNRSA-N
InChI=1S/C19H23NO5/c1-13-5-3-6-14(11-13)8-10-19(24)9-4-7-16(20-18(23)25-2)15(19)12-17(21)22/h3,5-6,11,15-16,24H,4,7,9,12H2,1-2H3,(H,20,23)(H,21,22)/t15-,16-,19-/m1/s1

HIDE SMILES / InChI

Molecular Formula C19H23NO5
Molecular Weight 345.3903
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 3 / 3
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Fri Jun 25 23:02:51 UTC 2021
Edited
by admin
on Fri Jun 25 23:02:51 UTC 2021
Record UNII
H1STQ8KD64
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-((1R,2S,6R)-2-HYDROXY-6-(METHOXYCARBONYLAMINO)-2-(2-(M-TOLYL)ETHYNYL)CYCLOHEXYL)ACETIC ACID
Systematic Name English
MAVOGLURANT METABOLITE M30
Common Name English
Code System Code Type Description
PUBCHEM
155491246
Created by admin on Fri Jun 25 23:02:51 UTC 2021 , Edited by admin on Fri Jun 25 23:02:51 UTC 2021
PRIMARY PUBCHEM
FDA UNII
H1STQ8KD64
Created by admin on Fri Jun 25 23:02:51 UTC 2021 , Edited by admin on Fri Jun 25 23:02:51 UTC 2021
PRIMARY
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