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Details

Stereochemistry ABSOLUTE
Molecular Formula 2C24H26FNO5.H2O
Molecular Weight 872.946
Optical Activity UNSPECIFIED
Defined Stereocenters 10 / 10
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of JNJ-39933673 HEMIHYDRATE

SMILES

O.OC[C@H]1O[C@H]([C@H](O)[C@@H](O)[C@@H]1O)N2C=C(CC3=CC=C(C=C3)C4CC4)C5=C2C=CC=C5F.OC[C@H]6O[C@H]([C@H](O)[C@@H](O)[C@@H]6O)N7C=C(CC8=CC=C(C=C8)C9CC9)C%10=C7C=CC=C%10F

InChI

InChIKey=QTJKOHRWIMHEQU-IXTAHIKASA-N
InChI=1S/2C24H26FNO5.H2O/c2*25-17-2-1-3-18-20(17)16(10-13-4-6-14(7-5-13)15-8-9-15)11-26(18)24-23(30)22(29)21(28)19(12-27)31-24;/h2*1-7,11,15,19,21-24,27-30H,8-10,12H2;1H2/t2*19-,21-,22+,23-,24-;/m11./s1

HIDE SMILES / InChI

Molecular Formula H2O
Molecular Weight 18.0153
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C24H26FNO5
Molecular Weight 427.4653
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 5 / 5
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Patents
Substance Class Chemical
Created
by admin
on Sat Dec 16 08:53:46 GMT 2023
Edited
by admin
on Sat Dec 16 08:53:46 GMT 2023
Record UNII
P4B6L1259C
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
JNJ-39933673 HEMIHYDRATE
Common Name English
TA-1887 HEMIHYDRATE
Code English
1H-INDOLE, 3-((4-CYCLOPROPYLPHENYL)METHYL)-4-FLUORO-1-.BETA.-D-GLUCOPYRANOSYL-, HYDRATE (2:1)
Systematic Name English
Code System Code Type Description
CAS
1404307-42-1
Created by admin on Sat Dec 16 08:53:46 GMT 2023 , Edited by admin on Sat Dec 16 08:53:46 GMT 2023
PRIMARY
PUBCHEM
71478448
Created by admin on Sat Dec 16 08:53:46 GMT 2023 , Edited by admin on Sat Dec 16 08:53:46 GMT 2023
PRIMARY
FDA UNII
P4B6L1259C
Created by admin on Sat Dec 16 08:53:46 GMT 2023 , Edited by admin on Sat Dec 16 08:53:46 GMT 2023
PRIMARY
Related Record Type Details
ANHYDROUS->SOLVATE
PARENT -> SALT/SOLVATE
Related Record Type Details
ACTIVE MOIETY