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Details

Stereochemistry ABSOLUTE
Molecular Formula C22H20N2O5
Molecular Weight 392.4046
Optical Activity ( + )
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 7-ETHYL-10-HYDROXYCAMPTOTHECIN

SMILES

CCC1=C2CN3C(=CC4=C(COC(=O)[C@]4(O)CC)C3=O)C2=NC5=CC=C(O)C=C15

InChI

InChIKey=FJHBVJOVLFPMQE-QFIPXVFZSA-N
InChI=1S/C22H20N2O5/c1-3-12-13-7-11(25)5-6-17(13)23-19-14(12)9-24-18(19)8-16-15(20(24)26)10-29-21(27)22(16,28)4-2/h5-8,25,28H,3-4,9-10H2,1-2H3/t22-/m0/s1

HIDE SMILES / InChI

Molecular Formula C22H20N2O5
Molecular Weight 392.4046
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 15:42:23 UTC 2023
Edited
by admin
on Fri Dec 15 15:42:23 UTC 2023
Record UNII
0H43101T0J
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
7-ETHYL-10-HYDROXYCAMPTOTHECIN
Common Name English
1H-PYRANO(3',4':6,7)INDOLIZINO(1,2-B)QUINOLINE-3,14(4H,12H)-DIONE, 4,11-DIETHYL-4,9-DIHYDROXY-, (4S)-
Systematic Name English
SN 38 [WHO-DD]
Common Name English
IRINOTECAN RELATED COMPOUND B [USP-RS]
Common Name English
SN-38
Code English
S-(+)-7-ETHYL-10-HYDROXYCAMPOTHECIN
Common Name English
SN38
WHO-DD  
Code English
NK012
Code English
NK-012
Code English
CAMPTOTHECIN, 7-ETHYL-10-HYDROXY-
Common Name English
IRINOTECAN RELATED COMPOUND B
USP-RS  
Common Name English
IT-141
Code English
Classification Tree Code System Code
FDA ORPHAN DRUG 840021
Created by admin on Fri Dec 15 15:42:24 UTC 2023 , Edited by admin on Fri Dec 15 15:42:24 UTC 2023
FDA ORPHAN DRUG 513715
Created by admin on Fri Dec 15 15:42:24 UTC 2023 , Edited by admin on Fri Dec 15 15:42:24 UTC 2023
Code System Code Type Description
CAS
86639-52-3
Created by admin on Fri Dec 15 15:42:24 UTC 2023 , Edited by admin on Fri Dec 15 15:42:24 UTC 2023
PRIMARY
PUBCHEM
104842
Created by admin on Fri Dec 15 15:42:24 UTC 2023 , Edited by admin on Fri Dec 15 15:42:24 UTC 2023
PRIMARY
FDA UNII
0H43101T0J
Created by admin on Fri Dec 15 15:42:24 UTC 2023 , Edited by admin on Fri Dec 15 15:42:24 UTC 2023
PRIMARY
EVMPD
SUB188424
Created by admin on Fri Dec 15 15:42:24 UTC 2023 , Edited by admin on Fri Dec 15 15:42:24 UTC 2023
PRIMARY
NCI_THESAURUS
C61618
Created by admin on Fri Dec 15 15:42:24 UTC 2023 , Edited by admin on Fri Dec 15 15:42:24 UTC 2023
PRIMARY
RS_ITEM_NUM
1347631
Created by admin on Fri Dec 15 15:42:24 UTC 2023 , Edited by admin on Fri Dec 15 15:42:24 UTC 2023
PRIMARY
DRUG BANK
DB05482
Created by admin on Fri Dec 15 15:42:24 UTC 2023 , Edited by admin on Fri Dec 15 15:42:24 UTC 2023
PRIMARY
SMS_ID
100000174485
Created by admin on Fri Dec 15 15:42:24 UTC 2023 , Edited by admin on Fri Dec 15 15:42:24 UTC 2023
PRIMARY
CHEBI
8988
Created by admin on Fri Dec 15 15:42:24 UTC 2023 , Edited by admin on Fri Dec 15 15:42:24 UTC 2023
PRIMARY
WIKIPEDIA
SN-38
Created by admin on Fri Dec 15 15:42:24 UTC 2023 , Edited by admin on Fri Dec 15 15:42:24 UTC 2023
PRIMARY
EPA CompTox
DTXSID4040399
Created by admin on Fri Dec 15 15:42:24 UTC 2023 , Edited by admin on Fri Dec 15 15:42:24 UTC 2023
PRIMARY
Related Record Type Details
TARGET -> INHIBITOR
TRANSPORTER -> INHIBITOR
TRANSPORTER -> SUBSTRATE
BINDER->LIGAND
The plasma protein to whichSN-38 predominantly binds is albumin.
BINDING
RACEMATE -> ENANTIOMER
CONJUGATE -> TOXIN
Related Record Type Details
PRODRUG -> METABOLITE ACTIVE
PARENT -> METABOLITE ACTIVE
PRODRUG -> METABOLITE ACTIVE
PRODRUG -> METABOLITE ACTIVE
PRODRUG -> METABOLITE ACTIVE
Related Record Type Details
PARENT -> IMPURITY
CHROMATOGRAPHIC PURITY (HPLC/UV)
USP
Related Record Type Details
ACTIVE MOIETY
Name Property Type Amount Referenced Substance Defining Parameters References
Biological Half-life PHARMACOKINETIC INTRAVENOUS ADMINISTRATION