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Details

Stereochemistry ABSOLUTE
Molecular Formula C59H108N6O19P.Na.H2O
Molecular Weight 1277.4964
Optical Activity UNSPECIFIED
Defined Stereocenters 9 / 9
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of MIFAMURTIDE

SMILES

O.[Na+].CCCCCCCCCCCCCCCC(=O)OC[C@H](COP([O-])(=O)OCCNC(=O)[C@H](C)NC(=O)CC[C@@H](NC(=O)[C@H](C)NC(=O)[C@@H](C)O[C@@H]([C@H](O)[C@H](O)CO)[C@@H](NC(C)=O)C=O)C(N)=O)OC(=O)CCCCCCCCCCCCCCC

InChI

InChIKey=NGIYLSFJGRLEMI-MHTUOZSYSA-M
InChI=1S/C59H109N6O19P.Na.H2O/c1-7-9-11-13-15-17-19-21-23-25-27-29-31-33-52(71)80-41-47(84-53(72)34-32-30-28-26-24-22-20-18-16-14-12-10-8-2)42-82-85(78,79)81-38-37-61-57(75)43(3)62-51(70)36-35-48(56(60)74)65-58(76)44(4)63-59(77)45(5)83-55(54(73)50(69)40-67)49(39-66)64-46(6)68;;/h39,43-45,47-50,54-55,67,69,73H,7-38,40-42H2,1-6H3,(H2,60,74)(H,61,75)(H,62,70)(H,63,77)(H,64,68)(H,65,76)(H,78,79);;1H2/q;+1;/p-1/t43-,44-,45+,47+,48+,49-,50+,54+,55+;;/m0../s1

HIDE SMILES / InChI

Molecular Formula HO
Molecular Weight 17.0073
Charge -1
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C59H109N6O19P
Molecular Weight 1237.4993
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 9 / 9
E/Z Centers 0
Optical Activity UNSPECIFIED

Molecular Formula Na
Molecular Weight 22.9898
Charge 1
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 17:20:53 UTC 2023
Edited
by admin
on Fri Dec 15 17:20:53 UTC 2023
Record UNII
1LM890Q4FY
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
MIFAMURTIDE
EMA EPAR   MART.   MI   USAN  
USAN  
Official Name English
2-((N-((2R)-2-((3R,4R,5S,6R)-3-(ACETYLAMINO)-2,5-DIHYDROXY-6-(HYDROXYMETHYL)TETRAHYDRO-2H-PYRAN-4-YLOXY)PROPANOYL)-L-ALANYL-D-ISOGLUTAMINYL-L-ALANYL)AMINO)ETHYL (2R)-2,3-BIS(HEXANOYLOXY)PROPYL SODIUM PHOSPHATE HYDRATE
Common Name English
MIFAMURTIDE [MART.]
Common Name English
L-MTP-PE
Code English
SODIUM MIFAMURTIDE
Common Name English
MIFAMURTIDE [EMA EPAR]
Common Name English
L-ALANINAMIDE, N-(N-ACETYLMURAMOYL)-L-ALANYL-D-.ALPHA.-GLUTAMINYL-N-((7R)-4-HYDROXY-4-OXIDO-10-OXO-7-((1-OXOHEXADECYL)OXY)-3,5,9-TRIOXA-4-PHOSPHAPENTACOS-1-YL)-, MONOSODIUM SALT, HYDRATE
Common Name English
SODIUM (5S,10R,13S,16R)-16-(((3R,4R,5S,6R)-3-ACETAMIDO-2,5-DIHYDROXY-6-(HYDROXYMETHYL)TETRAHYDRO-2H-PYRAN-4-YL)OXY)-10-CARBAMOYL-5,13-DIMETHYL-4,7,12,15-TETRAOXO-3,6,11,14-TETRAAZAHEPTADECYL ((R)-2,3-BIS(PALMITOYLOXY)PROPYL) PHOSPHATE HYDRATE
Systematic Name English
SODIUM (R)-2,3-BIS(PALMITOYLOXY)PROPYL ((4R,5R,7R,10S,13R,18S)-13-CARBAMOYL-4-FORMYL-7,10,18-TRIMETHYL-2,8,11,16,19-PENTAOXO-5-((1R,2R)-1,2,3-TRIHYDROXYPROPYL)-6-OXA-3,9,12,17,20-PENTAAZADOCOSAN-22-YL) PHOSPHATE HYDRATE
Brand Name English
MIFAMURTIDE SODIUM SALT MONOHYDRATE [MI]
Common Name English
MIFAMURTIDE [USAN]
Common Name English
Mifamurtide sodium hydrate [WHO-DD]
Common Name English
Classification Tree Code System Code
WHO-ATC L03AX15
Created by admin on Fri Dec 15 17:20:53 UTC 2023 , Edited by admin on Fri Dec 15 17:20:53 UTC 2023
WHO-VATC QL03AX15
Created by admin on Fri Dec 15 17:20:53 UTC 2023 , Edited by admin on Fri Dec 15 17:20:53 UTC 2023
FDA ORPHAN DRUG 143401
Created by admin on Fri Dec 15 17:20:53 UTC 2023 , Edited by admin on Fri Dec 15 17:20:53 UTC 2023
NCI_THESAURUS C2139
Created by admin on Fri Dec 15 17:20:53 UTC 2023 , Edited by admin on Fri Dec 15 17:20:53 UTC 2023
EMA ASSESSMENT REPORTS MEPACT(AUTHORIZED OSTEOSARCOMA)
Created by admin on Fri Dec 15 17:20:53 UTC 2023 , Edited by admin on Fri Dec 15 17:20:53 UTC 2023
EU-Orphan Drug EU/3/16/1700
Created by admin on Fri Dec 15 17:20:53 UTC 2023 , Edited by admin on Fri Dec 15 17:20:53 UTC 2023
Code System Code Type Description
DRUG CENTRAL
2960
Created by admin on Fri Dec 15 17:20:53 UTC 2023 , Edited by admin on Fri Dec 15 17:20:53 UTC 2023
PRIMARY
MERCK INDEX
m7535
Created by admin on Fri Dec 15 17:20:53 UTC 2023 , Edited by admin on Fri Dec 15 17:20:53 UTC 2023
PRIMARY Merck Index
FDA UNII
1LM890Q4FY
Created by admin on Fri Dec 15 17:20:53 UTC 2023 , Edited by admin on Fri Dec 15 17:20:53 UTC 2023
PRIMARY
CAS
838853-48-8
Created by admin on Fri Dec 15 17:20:53 UTC 2023 , Edited by admin on Fri Dec 15 17:20:53 UTC 2023
PRIMARY
MESH
C037144
Created by admin on Fri Dec 15 17:20:53 UTC 2023 , Edited by admin on Fri Dec 15 17:20:53 UTC 2023
PRIMARY
ChEMBL
CHEMBL2111100
Created by admin on Fri Dec 15 17:20:53 UTC 2023 , Edited by admin on Fri Dec 15 17:20:53 UTC 2023
PRIMARY
WIKIPEDIA
Mifamurtide
Created by admin on Fri Dec 15 17:20:53 UTC 2023 , Edited by admin on Fri Dec 15 17:20:53 UTC 2023
PRIMARY
USAN
RR-112
Created by admin on Fri Dec 15 17:20:53 UTC 2023 , Edited by admin on Fri Dec 15 17:20:53 UTC 2023
PRIMARY
NCI_THESAURUS
C1394
Created by admin on Fri Dec 15 17:20:53 UTC 2023 , Edited by admin on Fri Dec 15 17:20:53 UTC 2023
PRIMARY
IUPHAR
8274
Created by admin on Fri Dec 15 17:20:53 UTC 2023 , Edited by admin on Fri Dec 15 17:20:53 UTC 2023
PRIMARY
SMS_ID
100000183846
Created by admin on Fri Dec 15 17:20:53 UTC 2023 , Edited by admin on Fri Dec 15 17:20:53 UTC 2023
PRIMARY
PUBCHEM
123133557
Created by admin on Fri Dec 15 17:20:53 UTC 2023 , Edited by admin on Fri Dec 15 17:20:53 UTC 2023
PRIMARY
DRUG BANK
DB13615
Created by admin on Fri Dec 15 17:20:53 UTC 2023 , Edited by admin on Fri Dec 15 17:20:53 UTC 2023
PRIMARY
Related Record Type Details
ANHYDROUS->SOLVATE
PARENT -> SALT/SOLVATE
Related Record Type Details
ACTIVE MOIETY