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Details

Stereochemistry ABSOLUTE
Molecular Formula C28H32N2O5
Molecular Weight 476.5641
Optical Activity UNSPECIFIED
Defined Stereocenters 5 / 5
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of NALBUPHINE 3-ANTHRANILATE

SMILES

NC1=C(C=CC=C1)C(=O)OC2=C3O[C@H]4[C@@H](O)CC[C@@]5(O)[C@H]6CC(C=C2)=C3[C@@]45CCN6CC7CCC7

InChI

InChIKey=DPEUYHUBXBQEHM-QLDGPFJWSA-N
InChI=1S/C28H32N2O5/c29-19-7-2-1-6-18(19)26(32)34-21-9-8-17-14-22-28(33)11-10-20(31)25-27(28,23(17)24(21)35-25)12-13-30(22)15-16-4-3-5-16/h1-2,6-9,16,20,22,25,31,33H,3-5,10-15,29H2/t20-,22+,25-,27-,28+/m0/s1

HIDE SMILES / InChI

Molecular Formula C28H32N2O5
Molecular Weight 476.5641
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 5 / 5
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Tue Apr 01 21:47:33 GMT 2025
Edited
by admin
on Tue Apr 01 21:47:33 GMT 2025
Record UNII
P17ECK5OFF
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NALBUPHINE 3-ANTHRANILATE
Common Name English
NALBUPHINE 3-(2-AMINOBENZOATE)
Preferred Name English
MORPHINAN-3,6,14-TRIOL, 17-(CYCLOBUTYLMETHYL)-4,5-EPOXY-, 3-(2-AMINOBENZOATE), (5.ALPHA.,6.ALPHA.)-
Systematic Name English
Code System Code Type Description
FDA UNII
P17ECK5OFF
Created by admin on Tue Apr 01 21:47:33 GMT 2025 , Edited by admin on Tue Apr 01 21:47:33 GMT 2025
PRIMARY
CAS
104160-14-7
Created by admin on Tue Apr 01 21:47:33 GMT 2025 , Edited by admin on Tue Apr 01 21:47:33 GMT 2025
PRIMARY
PUBCHEM
13882150
Created by admin on Tue Apr 01 21:47:33 GMT 2025 , Edited by admin on Tue Apr 01 21:47:33 GMT 2025
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT