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Details

Stereochemistry ABSOLUTE
Molecular Formula C14H23NO.H3O4P
Molecular Weight 319.3337
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of TAPENTADOL PHOSPHATE

SMILES

OP(O)(O)=O.CC[C@H]([C@@H](C)CN(C)C)C1=CC=CC(O)=C1

InChI

InChIKey=RXZPQFCLVLHDKN-YECZQDJWSA-N
InChI=1S/C14H23NO.H3O4P/c1-5-14(11(2)10-15(3)4)12-7-6-8-13(16)9-12;1-5(2,3)4/h6-9,11,14,16H,5,10H2,1-4H3;(H3,1,2,3,4)/t11-,14+;/m0./s1

HIDE SMILES / InChI

Molecular Formula C14H23NO
Molecular Weight 221.3385
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Molecular Formula H3O4P
Molecular Weight 97.9952
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 18:16:28 UTC 2023
Edited
by admin
on Sat Dec 16 18:16:28 UTC 2023
Record UNII
9ZGH2D23QF
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
TAPENTADOL PHOSPHATE
Common Name English
PHENOL, 3-((1R,2R)-3-(DIMETHYLAMINO)-1-ETHYL-2-METHYLPROPYL)-, PHOSPHATE (1:?)
Systematic Name English
TAPENTADOL DIHYDROGEN PHOSPHATE
Common Name English
Code System Code Type Description
PUBCHEM
132017410
Created by admin on Sat Dec 16 18:16:28 UTC 2023 , Edited by admin on Sat Dec 16 18:16:28 UTC 2023
PRIMARY
FDA UNII
9ZGH2D23QF
Created by admin on Sat Dec 16 18:16:28 UTC 2023 , Edited by admin on Sat Dec 16 18:16:28 UTC 2023
PRIMARY
CAS
1356394-30-3
Created by admin on Sat Dec 16 18:16:28 UTC 2023 , Edited by admin on Sat Dec 16 18:16:28 UTC 2023
NON-SPECIFIC STOICHIOMETRY
SMS_ID
300000017060
Created by admin on Sat Dec 16 18:16:28 UTC 2023 , Edited by admin on Sat Dec 16 18:16:28 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE
Related Record Type Details
ACTIVE MOIETY