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Details

Stereochemistry EPIMERIC
Molecular Formula C23H23N7O5
Molecular Weight 477.4726
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PRALATREXATE

SMILES

NC1=NC(N)=C2N=C(CC(CC#C)C3=CC=C(C=C3)C(=O)N[C@@H](CCC(O)=O)C(O)=O)C=NC2=N1

InChI

InChIKey=OGSBUKJUDHAQEA-WMCAAGNKSA-N
InChI=1S/C23H23N7O5/c1-2-3-14(10-15-11-26-20-18(27-15)19(24)29-23(25)30-20)12-4-6-13(7-5-12)21(33)28-16(22(34)35)8-9-17(31)32/h1,4-7,11,14,16H,3,8-10H2,(H,28,33)(H,31,32)(H,34,35)(H4,24,25,26,29,30)/t14?,16-/m0/s1

HIDE SMILES / InChI

Molecular Formula C23H23N7O5
Molecular Weight 477.4726
Charge 0
Count
Stereochemistry EPIMERIC
Additional Stereochemistry No
Defined Stereocenters 1 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 10:41:58 UTC 2023
Edited
by admin
on Sat Dec 16 10:41:58 UTC 2023
Record UNII
A8Q8I19Q20
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PRALATREXATE
DASH   HSDB   INN   MART.   MI   ORANGE BOOK   USAN   VANDF   WHO-DD  
USAN   INN  
Official Name English
PRALATREXATE [MI]
Common Name English
PRALATREXATE [JAN]
Common Name English
PDX
Common Name English
Pralatrexate [WHO-DD]
Common Name English
PRALATREXATE [ORANGE BOOK]
Common Name English
NSC-754230
Code English
(2S)-2-[[4-[(1RS)-1-[(2,4-Diaminopteridin-6-yl)methyl]but-3-ynyl]benzoyl]amino]pentanedioic acid
Systematic Name English
PRALATREXATE [USAN]
Common Name English
L-GLUTAMIC ACID, N-(4-(1-((2,4-DIAMINO-6-PTERIDINYL)METHYL)-3-BUTYNYL)BENZOYL)-
Systematic Name English
PRALATREXATE [HSDB]
Common Name English
PRALATREXATE [MART.]
Common Name English
PRALATREXATE [VANDF]
Common Name English
FOLOTYN
Brand Name English
pralatrexate [INN]
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C511
Created by admin on Sat Dec 16 10:41:59 UTC 2023 , Edited by admin on Sat Dec 16 10:41:59 UTC 2023
EU-Orphan Drug EU/3/07/444
Created by admin on Sat Dec 16 10:41:59 UTC 2023 , Edited by admin on Sat Dec 16 10:41:59 UTC 2023
NDF-RT N0000175584
Created by admin on Sat Dec 16 10:41:59 UTC 2023 , Edited by admin on Sat Dec 16 10:41:59 UTC 2023
FDA ORPHAN DRUG 260708
Created by admin on Sat Dec 16 10:41:59 UTC 2023 , Edited by admin on Sat Dec 16 10:41:59 UTC 2023
LIVERTOX NBK547901
Created by admin on Sat Dec 16 10:41:59 UTC 2023 , Edited by admin on Sat Dec 16 10:41:59 UTC 2023
NCI_THESAURUS C2153
Created by admin on Sat Dec 16 10:41:59 UTC 2023 , Edited by admin on Sat Dec 16 10:41:59 UTC 2023
FDA ORPHAN DRUG 268308
Created by admin on Sat Dec 16 10:41:59 UTC 2023 , Edited by admin on Sat Dec 16 10:41:59 UTC 2023
WHO-ATC L01BA05
Created by admin on Sat Dec 16 10:41:59 UTC 2023 , Edited by admin on Sat Dec 16 10:41:59 UTC 2023
FDA ORPHAN DRUG 225306
Created by admin on Sat Dec 16 10:41:59 UTC 2023 , Edited by admin on Sat Dec 16 10:41:59 UTC 2023
WHO-VATC QL01BA05
Created by admin on Sat Dec 16 10:41:59 UTC 2023 , Edited by admin on Sat Dec 16 10:41:59 UTC 2023
FDA ORPHAN DRUG 269008
Created by admin on Sat Dec 16 10:41:59 UTC 2023 , Edited by admin on Sat Dec 16 10:41:59 UTC 2023
EMA ASSESSMENT REPORTS FOLOTYN (REFUSED: LYMPHOMA, T-CELL)
Created by admin on Sat Dec 16 10:41:59 UTC 2023 , Edited by admin on Sat Dec 16 10:41:59 UTC 2023
Code System Code Type Description
RXCUI
662019
Created by admin on Sat Dec 16 10:41:59 UTC 2023 , Edited by admin on Sat Dec 16 10:41:59 UTC 2023
PRIMARY RxNorm
NCI_THESAURUS
C2250
Created by admin on Sat Dec 16 10:41:59 UTC 2023 , Edited by admin on Sat Dec 16 10:41:59 UTC 2023
PRIMARY
DRUG BANK
DB06813
Created by admin on Sat Dec 16 10:41:59 UTC 2023 , Edited by admin on Sat Dec 16 10:41:59 UTC 2023
PRIMARY
CAS
146464-95-1
Created by admin on Sat Dec 16 10:41:59 UTC 2023 , Edited by admin on Sat Dec 16 10:41:59 UTC 2023
PRIMARY
HSDB
7786
Created by admin on Sat Dec 16 10:41:59 UTC 2023 , Edited by admin on Sat Dec 16 10:41:59 UTC 2023
PRIMARY
CHEBI
71223
Created by admin on Sat Dec 16 10:41:59 UTC 2023 , Edited by admin on Sat Dec 16 10:41:59 UTC 2023
PRIMARY
SMS_ID
100000126312
Created by admin on Sat Dec 16 10:41:59 UTC 2023 , Edited by admin on Sat Dec 16 10:41:59 UTC 2023
PRIMARY
DAILYMED
A8Q8I19Q20
Created by admin on Sat Dec 16 10:41:59 UTC 2023 , Edited by admin on Sat Dec 16 10:41:59 UTC 2023
PRIMARY
USAN
QQ-31
Created by admin on Sat Dec 16 10:41:59 UTC 2023 , Edited by admin on Sat Dec 16 10:41:59 UTC 2023
PRIMARY
ChEMBL
CHEMBL1201746
Created by admin on Sat Dec 16 10:41:59 UTC 2023 , Edited by admin on Sat Dec 16 10:41:59 UTC 2023
PRIMARY
EPA CompTox
DTXSID3048578
Created by admin on Sat Dec 16 10:41:59 UTC 2023 , Edited by admin on Sat Dec 16 10:41:59 UTC 2023
PRIMARY
MERCK INDEX
m9091
Created by admin on Sat Dec 16 10:41:59 UTC 2023 , Edited by admin on Sat Dec 16 10:41:59 UTC 2023
PRIMARY Merck Index
MESH
C418863
Created by admin on Sat Dec 16 10:41:59 UTC 2023 , Edited by admin on Sat Dec 16 10:41:59 UTC 2023
PRIMARY
DRUG CENTRAL
4117
Created by admin on Sat Dec 16 10:41:59 UTC 2023 , Edited by admin on Sat Dec 16 10:41:59 UTC 2023
PRIMARY
INN
8560
Created by admin on Sat Dec 16 10:41:59 UTC 2023 , Edited by admin on Sat Dec 16 10:41:59 UTC 2023
PRIMARY
PUBCHEM
148121
Created by admin on Sat Dec 16 10:41:59 UTC 2023 , Edited by admin on Sat Dec 16 10:41:59 UTC 2023
PRIMARY
NSC
754230
Created by admin on Sat Dec 16 10:41:59 UTC 2023 , Edited by admin on Sat Dec 16 10:41:59 UTC 2023
PRIMARY
WIKIPEDIA
PRALATREXATE
Created by admin on Sat Dec 16 10:41:59 UTC 2023 , Edited by admin on Sat Dec 16 10:41:59 UTC 2023
PRIMARY
IUPHAR
6840
Created by admin on Sat Dec 16 10:41:59 UTC 2023 , Edited by admin on Sat Dec 16 10:41:59 UTC 2023
PRIMARY
EVMPD
SUB32989
Created by admin on Sat Dec 16 10:41:59 UTC 2023 , Edited by admin on Sat Dec 16 10:41:59 UTC 2023
PRIMARY
FDA UNII
A8Q8I19Q20
Created by admin on Sat Dec 16 10:41:59 UTC 2023 , Edited by admin on Sat Dec 16 10:41:59 UTC 2023
PRIMARY
Related Record Type Details
TARGET -> INHIBITOR
BINDER->LIGAND
BINDING
TARGET -> INHIBITOR
Related Record Type Details
ACTIVE MOIETY
Name Property Type Amount Referenced Substance Defining Parameters References
Volume of Distribution PHARMACOKINETIC
Biological Half-life PHARMACOKINETIC