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Details

Stereochemistry ABSOLUTE
Molecular Formula C18H21NO3.H3O4P
Molecular Weight 397.3594
Optical Activity UNSPECIFIED
Defined Stereocenters 5 / 5
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CODEINE PHOSPHATE ANHYDROUS

SMILES

OP(O)(O)=O.[H][C@@]12OC3=C4C(C[C@H]5N(C)CC[C@@]14[C@@]5([H])C=C[C@@H]2O)=CC=C3OC

InChI

InChIKey=WUXLCJZUUHIXFY-FFHNEAJVSA-N
InChI=1S/C18H21NO3.H3O4P/c1-19-8-7-18-11-4-5-13(20)17(18)22-16-14(21-2)6-3-10(15(16)18)9-12(11)19;1-5(2,3)4/h3-6,11-13,17,20H,7-9H2,1-2H3;(H3,1,2,3,4)/t11-,12+,13-,17-,18-;/m0./s1

HIDE SMILES / InChI

Molecular Formula C18H21NO3
Molecular Weight 299.3642
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 5 / 5
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 Fri Dec 15 17:39:30 UTC 2023
Edited
by admin
on Fri Dec 15 17:39:30 UTC 2023
Record UNII
2X585M1M3T
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CODEINE PHOSPHATE ANHYDROUS
Common Name English
Codeine phosphate [WHO-DD]
Common Name English
MORPHINAN-6-OL, 7,8-DIDEHYDRO-4,5-EPOXY-3-METHOXY-17-METHYL-, (5.ALPHA.,6.ALPHA.)-, PHOSPHATE (1:1) (SALT)
Common Name English
CODEINE PHOSPHATE [MI]
Common Name English
7,8-DIDEHYDRO-4,5.ALPHA.-EPOXY-3-METHOXY-17-METHYLMORPHINAN-6.ALPHA.-OL PHOSPHATE (1:1) (SALT)
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID0024844
Created by admin on Fri Dec 15 17:39:30 UTC 2023 , Edited by admin on Fri Dec 15 17:39:30 UTC 2023
PRIMARY
CAS
52-28-8
Created by admin on Fri Dec 15 17:39:30 UTC 2023 , Edited by admin on Fri Dec 15 17:39:30 UTC 2023
PRIMARY
DAILYMED
2X585M1M3T
Created by admin on Fri Dec 15 17:39:30 UTC 2023 , Edited by admin on Fri Dec 15 17:39:30 UTC 2023
PRIMARY
PUBCHEM
5359227
Created by admin on Fri Dec 15 17:39:30 UTC 2023 , Edited by admin on Fri Dec 15 17:39:30 UTC 2023
PRIMARY
MERCK INDEX
m3718
Created by admin on Fri Dec 15 17:39:30 UTC 2023 , Edited by admin on Fri Dec 15 17:39:30 UTC 2023
PRIMARY Merck Index
RXCUI
1652891
Created by admin on Fri Dec 15 17:39:30 UTC 2023 , Edited by admin on Fri Dec 15 17:39:30 UTC 2023
PRIMARY RxNorm
SMS_ID
100000079791
Created by admin on Fri Dec 15 17:39:30 UTC 2023 , Edited by admin on Fri Dec 15 17:39:30 UTC 2023
PRIMARY
FDA UNII
2X585M1M3T
Created by admin on Fri Dec 15 17:39:30 UTC 2023 , Edited by admin on Fri Dec 15 17:39:30 UTC 2023
PRIMARY
ECHA (EC/EINECS)
200-137-8
Created by admin on Fri Dec 15 17:39:30 UTC 2023 , Edited by admin on Fri Dec 15 17:39:30 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE
SOLVATE->ANHYDROUS
Related Record Type Details
ACTIVE MOIETY