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Details

Stereochemistry ABSOLUTE
Molecular Formula C20H17N3O4
Molecular Weight 363.3667
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 9-AMINOCAMPTOTHECIN

SMILES

CC[C@@]1(O)C(=O)OCC2=C1C=C3N(CC4=C3N=C5C=CC=C(N)C5=C4)C2=O

InChI

InChIKey=FUXVKZWTXQUGMW-FQEVSTJZSA-N
InChI=1S/C20H17N3O4/c1-2-20(26)13-7-16-17-10(6-11-14(21)4-3-5-15(11)22-17)8-23(16)18(24)12(13)9-27-19(20)25/h3-7,26H,2,8-9,21H2,1H3/t20-/m0/s1

HIDE SMILES / InChI

Molecular Formula C20H17N3O4
Molecular Weight 363.3667
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 15:31:25 UTC 2023
Edited
by admin
on Fri Dec 15 15:31:25 UTC 2023
Record UNII
5MB77ICE2Q
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
9-AMINOCAMPTOTHECIN
MI  
Common Name English
1H-PYRANO(3',4':6,7)INDOLIZINO(1,2-B)QUINOLINE-3,14(4H,12H)-DIONE, 10-AMINO-4-ETHYL-4-HYDROXY-, (4S)-
Systematic Name English
9-AMINO-20(S)-CAMPTOTHECIN
Common Name English
9-AMINOCAMPTOTHECIN [MI]
Common Name English
AMINOCAMPTOTHECIN
Common Name English
NSC-603071
Code English
9-aminocamptothecin [WHO-DD]
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C2843
Created by admin on Fri Dec 15 15:31:25 UTC 2023 , Edited by admin on Fri Dec 15 15:31:25 UTC 2023
Code System Code Type Description
DRUG BANK
DB12515
Created by admin on Fri Dec 15 15:31:25 UTC 2023 , Edited by admin on Fri Dec 15 15:31:25 UTC 2023
PRIMARY
FDA UNII
5MB77ICE2Q
Created by admin on Fri Dec 15 15:31:25 UTC 2023 , Edited by admin on Fri Dec 15 15:31:25 UTC 2023
PRIMARY
EPA CompTox
DTXSID10873202
Created by admin on Fri Dec 15 15:31:25 UTC 2023 , Edited by admin on Fri Dec 15 15:31:25 UTC 2023
PRIMARY
MESH
C080125
Created by admin on Fri Dec 15 15:31:25 UTC 2023 , Edited by admin on Fri Dec 15 15:31:25 UTC 2023
PRIMARY
NCI_THESAURUS
C1488
Created by admin on Fri Dec 15 15:31:25 UTC 2023 , Edited by admin on Fri Dec 15 15:31:25 UTC 2023
PRIMARY
NSC
603071
Created by admin on Fri Dec 15 15:31:25 UTC 2023 , Edited by admin on Fri Dec 15 15:31:25 UTC 2023
PRIMARY
SMS_ID
100000175673
Created by admin on Fri Dec 15 15:31:25 UTC 2023 , Edited by admin on Fri Dec 15 15:31:25 UTC 2023
PRIMARY
MERCK INDEX
m1696
Created by admin on Fri Dec 15 15:31:25 UTC 2023 , Edited by admin on Fri Dec 15 15:31:25 UTC 2023
PRIMARY Merck Index
CAS
91421-43-1
Created by admin on Fri Dec 15 15:31:25 UTC 2023 , Edited by admin on Fri Dec 15 15:31:25 UTC 2023
PRIMARY
PUBCHEM
72402
Created by admin on Fri Dec 15 15:31:25 UTC 2023 , Edited by admin on Fri Dec 15 15:31:25 UTC 2023
PRIMARY
Related Record Type Details
TARGET -> INHIBITOR
Related Record Type Details
PRODRUG -> METABOLITE ACTIVE
Related Record Type Details
ACTIVE MOIETY