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Phytochemical Database for Neurological Disorders
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Phytochemical Name : Colchicine
PCNDIDC0220
Pubchem CID : 6167
Molecular formula: C22H25NO6

Molecular weight : 399.400

Canonical SMILES : CC(=O)NC1CCC2=CC(=C(C(=C2C3=CC=C(C(=O)C=C13)OC)OC)OC)OC

Synonymes : colchicine|64-86-8|Colchisol|Colchicin|Colchineos|Colcin|Colchicinum|Colchicina|Condylon|Colsaloid|Colcrys|7alphaH-Colchicine|Goutnil|Kolkicin|(S)-colchicine|(-)-colchicine|Colchysat|Mitigare|spindle poison|7-alpha-H-Colchicine|Colchicine [JAN]|Colchicin [German]|Colchicina [Italian]|NSC 757|CCRIS 691|Colchcine|Colstat|NSC757|N-Acetyl trimethylcolchicinic acid methylether|HSDB 3044|NSC-757|N-[(7S)-1,2,3,10-tetramethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl]acetamide|UNII-SML2Y3J35T|(S)-colchicina|(S)-colchicin|Colchicine (TN)|EINECS 200-598-5|SML2Y3J35T|Benzo(a)heptalen-9(5H)-one|GLOPERBA|DTXSID5024845|7.alpha.H-Colchicine|CHEBI:27882|AI3-31149|Colchicine [USP:JAN]|(S)-N-(5,6,7,9-Tetrahydro-1,2,3,10-tetramethoxy-9-oxobenzo[a]heptalen-7-yl)acetamide|N-[(7S)-1,2,3,10-tetramethoxy-9-oxo-5,6,7,9-tetrahydrobenzo[a]heptalen-7-yl]acetamide|MFCD00078484|CHEMBL107|DTXCID204845|XD25|MPC-004|EC 200-598-5|MITIGARE COMPONENT COLCHICINE|PROBEN-C COMPONENT COLCHICINE|Benzo(a)heptalen-9(5H)-one, 7-acetamido-6,7-dihydro-1,2,3,10-tetramethoxy-|Acetamide, N-(5,6,7,9-tetrahydro-1,2,3,10-tetramethoxy-9-oxobenzo(a)heptalen-7-yl)-, (S)-|COLBENEMID COMPONENT COLCHICINE|N-(5,6,7,9-Tetrahydro-1,2,3,10-tetramethoxy-9-oxobenzo(a)heptalen-7-yl)acetamide|COLCHICINE COMPONENT OF MITIGARE|COLCHICINE COMPONENT OF PROBEN-C|NCGC00025125-07|COLCHICINE COMPONENT OF COLBENEMID|COL-PROBENECID COMPONENT COLCHICINE|Colchicine, (R)-Isomer|COLCHICINE COMPONENT OF COL-PROBENECID|C 9754|COLCHICINE (MART.)|COLCHICINE [MART.]|COLCHICINE (USP-RS)|COLCHICINE [USP-RS]|N-[(7S)-5,6,7,9-tetrahydro-1,2,3,10-tetramethoxy-9-oxobenzo[a]heptalen-7-yl]acetamide|COLCHICINE (EP IMPURITY)|COLCHICINE [EP IMPURITY]|COLCHICINE (EP MONOGRAPH)|COLCHICINE [EP MONOGRAPH]|COLCHICINE (USP MONOGRAPH)|COLCHICINE [USP MONOGRAPH]|Acetamide, N-((7S)-5,6,7,9-tetrahydro-1,2,3,10-tetramethoxy-9-oxobenzo(a)heptalen-7-yl)-|Acetamide, N-(5,6,7,9-tetrahydro-1,2,3,10-tetramethoxy-9-oxobenzo(alpha)heptalen-7-yl)-|Acetamide, N-[(7S)-5,6,7,9-tetrahydro-1,2,3,10-tetramethoxy-9-oxobenzo[a]heptalen-7-yl]-|N-(5,6,7,9-Tetrahydro-1,2,3,10-tetramethoxy-9-oxobenzo[.alpha.]heptalen-7-yl)-acetamide|N-[(7s)-1,2,3,10-Tetramethoxy-9-Oxo-6,7-Dihydro-5h-Benzo[d]heptalen-7-Yl]ethanamide|(S)-N-(5,6,7,9-TETRAHYDRO-1,2,3,10-TETRAMETHOXY-9-OXOBENZO(A)HEPTALEN-7-YL)ACETAMIDE|30512-31-3|ACETAMIDE, N-(5,6,7,9-TETRAHYDRO-1,2,3,10-TETRAMETHOXY-9-OXOBENZO(A)HEPTALEN-7-YL)-,(S)-|LOC|SMR000058323|7alpha-H-Colchicine|BENZO(A)HEPTALENE, ACETAMIDE DERIV.|Colchicine, Colchicum autumnale|(S)-Colchicine >95%|SR-01000075794|SR-01000597576|Colchicine, (+-)-Isomer|binds to tubulin|4lzr|Acetamide,6,7,9-tetrahydro-1,2,3,10-tetramethoxy-9-oxobenzo(.alpha.)heptalen-7-yl)-|Acetamide,6,7,9-tetrahydro-1,2,3,10-tetramethoxy-9-oxobenzo[.alpha.]heptalen-7-yl)-|N-((7S)-1,2,3,10-tetramethoxy-9-oxo-5,6,7,9-tetrahydrobenzo(a)heptalen-7-yl)acetamide|N-((7S)-5,6,7,9-tetrahydro-1,2,3,10-tetramethoxy-9-oxobenzo(a)heptalen-7-yl)- acetamide|CAS-64-86-8|Acetamide, N-(5,6,7,9-tetrahydro-1,2,3,10-tetramethoxy-9-oxobenzo[a]heptalen-7-yl)-, (S)-|Prestwick_695|COLCHICENOS|Spectrum_000842|Tocris-1364|4o2b|COLCHICINE [MI]|Prestwick0_000363|Prestwick1_000363|Prestwick2_000363|Prestwick3_000363|Spectrum2_000075|Spectrum3_000362|Spectrum4_000298|Spectrum5_000787|COLCHCINE [VANDF]|COLCHICINE [HSDB]|COLCHICINUM [HPUS]|Colchicine (JP15/USP)|Colchicine (JP17/USP)|D09DHY|UPCMLD-DP065|SCHEMBL8469|COLCHICINE [WHO-DD]|COLCHICINE [WHO-IP]|Lopac0_000310|BSPBio_000485|BSPBio_002083|inhibits microtubular assembly|KBioGR_000856|KBioSS_001322|Colchicine (contains 5% Ethyl Acetate at maximum)|MLS001055448|MLS001304089|MLS002153786|DivK1c_000753|SPECTRUM1500205|SPBio_000289|SPBio_002406|COLCHICEINE METHYL ETHER|BPBio1_000535|GTPL2367|MEGxp0_001879|COLCHICINE [ORANGE BOOK]|UPCMLD-DP065:001|ACon1_000353|HMS502F15|KBio1_000753|KBio2_001322|KBio2_003890|KBio2_006458|KBio3_001303|NINDS_000753|HMS1569I07|HMS1920A08|HMS2091G16|HMS2096I07|HMS2231C05|HMS3260N22|HMS3713I07|Pharmakon1600-01500205|COLCHICINUM [WHO-IP LATIN]|Acetamida, n-[(7s)-5,6,7,9-tetrahidro-1,2,3,10-tetrametoxi-9-oxobenzo [a] heptalen-7-il]-|Acetamide, N-(5,6,7,9-tetrahydro-1,2, 3,10-tetramethoxy-9-oxobenzo[a]heptalen-7-yl)-, (S)-|Colchicine, >=96.0% (HPLC)|Tox21_110947|Tox21_201547|Tox21_300582|Tox21_500310|BDBM50014846|CCG-39910|LS-279|NSC756702|NSC813203|s2284|AKOS001582887|Colchicine, >=95% (HPLC), powder|Tox21_110947_1|CS-1141|DB08117|LP00310|NSC-756702|NSC-813203|SDCCGMLS-0066633.P001|SDCCGSBI-0050298.P006|IDI1_000753|NCGC00025125-01|NCGC00025125-02|NCGC00025125-03|NCGC00025125-04|NCGC00025125-05|NCGC00025125-06|NCGC00025125-08|NCGC00025125-09|NCGC00025125-10|NCGC00025125-11|NCGC00025125-12|NCGC00025125-13|NCGC00025125-14|NCGC00025125-15|NCGC00025125-18|NCGC00025125-20|NCGC00025125-33|NCGC00169157-01|NCGC00169157-02|NCGC00169157-03|NCGC00254359-01|NCGC00259096-01|NCGC00260995-01|AS-13686|HY-16569|NCI60_041659|SBI-0050298.P004|EU-0100310|FT-0603187|MLS001055448-02|(-)-N-|C-7100|C07592|D00570|M01514|binds to tubulin; inhibits microtubular assembly|SR-01000075794-1|SR-01000075794-3|SR-01000075794-6|SR-01000075794-7|SR-01000597576-1|SR-01000597576-3|BRD-K00259736-001-06-5|BRD-K00259736-001-10-7|N-ACETYLTRIMETHYLCOLCHICINIC ACID METHYL ETHER|WLN: L B677 MV&T&J CO1 DO1 EO1 JMV1 NO1|N-ACETYL TRIMETHYLCOLCHICINIC ACID, METHYL ETHER|Benzo[a]heptalen-9(5H)-one,7-dihydro-1,2,3,10-tetramethoxy-|Colchicine, (European Pharmacopoeia (EP) Reference Standard)|Colchicine, United States Pharmacopeia (USP) Reference Standard|Colchicine, BioReagent, plant cell culture tested, >=95% (HPLC)|N-((7S)-5,6,7,9-Tetrahydro-1,2,3,10-tetramethoxy-9-oxobenzo|7-Acetamido-6,7-dihydro-1,2,3,10-tetramethoxy-benzo(a)heptalen-9(5H)-one|Colchicine, Pharmaceutical Secondary Standard; Certified Reference Material|7-ACETAMIDO-6,7-DIHYDRO-1,2,3,10-TETRAMETHOXYBENZO(A)HEPTALEN-9(5H)-ONE|Colchicine for system suitability, European Pharmacopoeia (EP) Reference Standard|N-((7S)-(1,2,3,10-Tetramethoxy-9-oxo-5,6,7,9-tetrahydrobenzo(a)heptalen-7-yl))acetamide|N-((7S)-5,6,7,9-tetrahydro-1,2,3,10-tetramethoxy-9-oxobenzo(a)heptalen-7-yl)-acetamide|N-(5,6,7,9-TETRAHYDRO-1,2,3,10-TETRAMETHOXY-9-OXOBENZO(A)HEPTALEN-7-YL)-ACETAMIDE|N-[(7S)-1,2,3,10-tetramethoxy-9-oxo-6,7-dihydro-5H-benzo[d]heptalen-7-yl]acetamide|(1e)-N-[(7s)-1,2,3,10-tetramethoxy-9-oxo-5,6,7,9-tetrahydrobenzo[a]heptalen-7-yl] ethanimidic acid|ACETAMIDE, N-(5,6,7,9-TETRAHYDRO-1,2,3,10-TETRAMETHOXY-9-OXOBENZO(A)HEPTALEN-7-YL)|N-((7S)-5,6,7,9-TETRAHYDRO-1,2,3,10-TETRAMETHOXY-9-OXOBENZ(A)HEPTALEN-7-YL)-ACETAMIDE|N-(5,6,7,9-TETRAHYDRO-1,2,3,10-TETRAMETHOXY-9-OXOBENZO(ALPHA)HEPTALEN-7-YL)-ACETAMIDE

Structure
3D structure 2D structure
6167
Predicted properties (NCBI Pubchem)

Physicochemical Properties