2-DEMETHYLCOLCHICINE

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C21H23NO6
Molecular Weight	385.4104
Optical Activity	( - )
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

COC1=CC2=C(C(OC)=C1O)C3=CC=C(OC)C(=O)C=C3[C@H](CC2)NC(C)=O

InChI

InChIKey=DPOVAJCRYIUTBD-HNNXBMFYSA-N

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

PubMed

Title	Date	PubMed

Substance Class	Chemical Created by `admin` on `Sat Dec 16 09:34:08 GMT 2023` Edited by `admin` on `Sat Dec 16 09:34:08 GMT 2023`
Record UNII	V9U19L3N0J
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

2-DEMETHYLCOLCHICINE

Common Name

English

O2-DEMETHYLCOLCHICINE

Common Name

English

(-)-2-DEMETHYLCOLCHICINE

Common Name

English

ACETAMIDE, N-((7S)-5,6,7,9-TETRAHYDRO-2-HYDROXY-1,3,10-TRIMETHOXY-9-OXOBENZO(A)HEPTALEN-7-YL)-

Systematic Name

English

NSC-180533

Code

English

Code System Code Type Description

FDA UNII

V9U19L3N0J