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Details

Stereochemistry ABSOLUTE
Molecular Formula C21H23NO6
Molecular Weight 385.4104
Optical Activity UNSPECIFIED
Additional Stereochemistry Yes
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0
Stereo Comments M-helix

SHOW SMILES / InChI
Structure of COLCHICEINE

SMILES

COC1=CC2=C(C(OC)=C1OC)C3=CC=C(O)C(=O)C=C3[C@H](CC2)NC(C)=O

InChI

InChIKey=PRGILOMAMBLWNG-HNNXBMFYSA-N
InChI=1S/C21H23NO6/c1-11(23)22-15-7-5-12-9-18(26-2)20(27-3)21(28-4)19(12)13-6-8-16(24)17(25)10-14(13)15/h6,8-10,15H,5,7H2,1-4H3,(H,22,23)(H,24,25)/t15-/m0/s1

HIDE SMILES / InChI

Molecular Formula C21H23NO6
Molecular Weight 385.4104
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 Sat Dec 16 08:51:53 UTC 2023
Edited
by admin
on Sat Dec 16 08:51:53 UTC 2023
Record UNII
HJ30158L57
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
COLCHICEINE
MI  
Common Name English
O10-DEMETHYLCOLCHICINE
Common Name English
COLCHICEINE [MI]
Common Name English
NSC-33411
Code English
N-((7S)-5,6,7,9-TETRAHYDRO-10-HYDROXY-1,2,3-TRIMETHOXY-9-OXOBENZO(A)HEPTALEN-7-YL)ACETAMIDE
Systematic Name English
COLCHICINE IMPURITY F [EP IMPURITY]
Common Name English
ACETAMIDE, N-((7S)-5,6,7,9-TETRAHYDRO-10-HYDROXY-1,2,3-TRIMETHOXY-9-OXOBENZO(A)HEPTALEN-7-YL)-
Systematic Name English
NSC-123396
Code English
Code System Code Type Description
FDA UNII
HJ30158L57
Created by admin on Sat Dec 16 08:51:53 UTC 2023 , Edited by admin on Sat Dec 16 08:51:53 UTC 2023
PRIMARY
ECHA (EC/EINECS)
207-512-5
Created by admin on Sat Dec 16 08:51:53 UTC 2023 , Edited by admin on Sat Dec 16 08:51:53 UTC 2023
PRIMARY
CAS
477-27-0
Created by admin on Sat Dec 16 08:51:53 UTC 2023 , Edited by admin on Sat Dec 16 08:51:53 UTC 2023
PRIMARY
PUBCHEM
234105
Created by admin on Sat Dec 16 08:51:53 UTC 2023 , Edited by admin on Sat Dec 16 08:51:53 UTC 2023
PRIMARY
NSC
33411
Created by admin on Sat Dec 16 08:51:53 UTC 2023 , Edited by admin on Sat Dec 16 08:51:53 UTC 2023
PRIMARY
DRUG BANK
DB15534
Created by admin on Sat Dec 16 08:51:53 UTC 2023 , Edited by admin on Sat Dec 16 08:51:53 UTC 2023
PRIMARY
NSC
123396
Created by admin on Sat Dec 16 08:51:53 UTC 2023 , Edited by admin on Sat Dec 16 08:51:53 UTC 2023
PRIMARY
DAILYMED
HJ30158L57
Created by admin on Sat Dec 16 08:51:53 UTC 2023 , Edited by admin on Sat Dec 16 08:51:53 UTC 2023
PRIMARY
EPA CompTox
DTXSID60878565
Created by admin on Sat Dec 16 08:51:53 UTC 2023 , Edited by admin on Sat Dec 16 08:51:53 UTC 2023
PRIMARY
RXCUI
2174385
Created by admin on Sat Dec 16 08:51:53 UTC 2023 , Edited by admin on Sat Dec 16 08:51:53 UTC 2023
PRIMARY
MERCK INDEX
m3724
Created by admin on Sat Dec 16 08:51:53 UTC 2023 , Edited by admin on Sat Dec 16 08:51:53 UTC 2023
PRIMARY Merck Index
Related Record Type Details
PARENT -> IMPURITY