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Details

Stereochemistry ABSOLUTE
Molecular Formula C23H22N4O5
Molecular Weight 434.4446
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of NAMITECAN

SMILES

CC[C@@]1(O)C(=O)OCC2=C1C=C3N(CC4=C(\C=N\OCCN)C5=C(C=CC=C5)N=C34)C2=O

InChI

InChIKey=IBTISPLPBBHVSU-UVOOVGFISA-N
InChI=1S/C23H22N4O5/c1-2-23(30)17-9-19-20-15(11-27(19)21(28)16(17)12-31-22(23)29)14(10-25-32-8-7-24)13-5-3-4-6-18(13)26-20/h3-6,9-10,30H,2,7-8,11-12,24H2,1H3/b25-10+/t23-/m0/s1

HIDE SMILES / InChI

Molecular Formula C23H22N4O5
Molecular Weight 434.4446
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 1
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 17:38:12 UTC 2023
Edited
by admin
on Sat Dec 16 17:38:12 UTC 2023
Record UNII
X34Z8N66T3
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NAMITECAN
INN   WHO-DD  
INN  
Official Name English
(4S)-11-((E)-((2-AMINOETHOXY)IMINO)METHYL)-4-ETHYL-4-HYDROXY-1,12-DIHYDRO-14H-PYRANO(3',4':6,7)INDOLIZINO(1,2-B)QUINOLINE-3,14(4H)-DIONE
Systematic Name English
Namitecan [WHO-DD]
Common Name English
namitecan [INN]
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C2843
Created by admin on Sat Dec 16 17:38:12 UTC 2023 , Edited by admin on Sat Dec 16 17:38:12 UTC 2023
Code System Code Type Description
FDA UNII
X34Z8N66T3
Created by admin on Sat Dec 16 17:38:12 UTC 2023 , Edited by admin on Sat Dec 16 17:38:12 UTC 2023
PRIMARY
CAS
372105-27-6
Created by admin on Sat Dec 16 17:38:12 UTC 2023 , Edited by admin on Sat Dec 16 17:38:12 UTC 2023
PRIMARY
SMS_ID
100000175268
Created by admin on Sat Dec 16 17:38:12 UTC 2023 , Edited by admin on Sat Dec 16 17:38:12 UTC 2023
PRIMARY
EPA CompTox
DTXSID90190707
Created by admin on Sat Dec 16 17:38:12 UTC 2023 , Edited by admin on Sat Dec 16 17:38:12 UTC 2023
PRIMARY
DRUG BANK
DB12124
Created by admin on Sat Dec 16 17:38:12 UTC 2023 , Edited by admin on Sat Dec 16 17:38:12 UTC 2023
PRIMARY
NCI_THESAURUS
C95910
Created by admin on Sat Dec 16 17:38:12 UTC 2023 , Edited by admin on Sat Dec 16 17:38:12 UTC 2023
PRIMARY
PUBCHEM
10950142
Created by admin on Sat Dec 16 17:38:12 UTC 2023 , Edited by admin on Sat Dec 16 17:38:12 UTC 2023
PRIMARY
INN
9059
Created by admin on Sat Dec 16 17:38:12 UTC 2023 , Edited by admin on Sat Dec 16 17:38:12 UTC 2023
PRIMARY
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TARGET -> INHIBITOR
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ACTIVE MOIETY