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vincristine
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03. Biological Effects of Specific Chemicals

			pharmacological uses [CHEBI:52210] (736)

				tubulin modulator [CHEBI:60832] (12)

vincristine [CHEBI:28445] (1)

					microtubule-destabilising agent [CHEBI:61951] (9)

vincristine [CHEBI:28445] (1)

08. Chemical Category

			main group molecular entity [CHEBI:33579] (25650)

				p-block molecular entity [CHEBI:33675] (25343)

					pnictogen molecular entity [CHEBI:33302] (10027)

							nitrogen molecular entity [CHEBI:51143] (7930)

								organonitrogen compound [CHEBI:35352] (6705)

									alkaloid [CHEBI:22315] (473)

indole alkaloid [CHEBI:38958] (144)

terpenoid indole alkaloid [CHEBI:65321] (57)

monoterpenoid indole alkaloid [CHEBI:65323] (29)

vinca alkaloid [CHEBI:27288] (10)

vincristine [CHEBI:28445] (1)

					carbon group molecular entity [CHEBI:33582] (23847)

						organic molecular entity [CHEBI:50860] (23769)

							heteroorganic entity [CHEBI:33285] (15197)

								organonitrogen compound [CHEBI:35352] (6705)

									alkaloid [CHEBI:22315] (473)

indole alkaloid [CHEBI:38958] (144)

terpenoid indole alkaloid [CHEBI:65321] (57)

monoterpenoid indole alkaloid [CHEBI:65323] (29)

vinca alkaloid [CHEBI:27288] (10)

vincristine [CHEBI:28445] (1)

ChEBI Compound Accession Identifier:

[CHEBI:28445]

ChEBI Compound Description:

null

ChEBI Compound Identification Number:

28445

ChEBI InChI Value:

InChI=1S/C46H56N4O10/c1-7-42(55)22-28-23-45(40(53)58-5,36-30(14-18-48(24-28)25-42)29-12-9-10-13-33(29)47-36)32-20-31-34(21-35(32)57-4)50(26-51)38-44(31)16-19-49-17-11-15-43(8-2,37(44)49)39(60-27(3)52)46(38,56)41(54)59-6/h9-13,15,20-21,26,28,37-39,47,55-56H,7-8,14,16-19,22-25H2,1-6H3/t28-,37+,38-,39-,42+,43-,44-,45+,46+/m1/s1

ChEBI InChIKey Value:

OGWKCGZFUXNPDA-XQKSVPLYSA-N

ChEBI Compound Name:

vincristine

ChEBI SMILES Value:

[H][C@@]12N3CC[C@@]11c4cc(c(OC)cc4N(C=O)[C@@]1([H])[C@](O)([C@H](OC(C)=O)[C@]2(CC)C=CC3)C(=O)OC)[C@]1(C[C@@H]2C[N@](CCc3c1[nH]c1ccccc31)C[C@](O)(CC)C2)C(=O)OC

ChEBI Substance ID:

14717665

ChEBI URL:

ChEBI:28445

ChemSpider ID:

5758

Ontomatica Chemical Accession Key (OnChAKey):

OGWKCGZFUXNPDA_XQKSVPLYSA_N_000_000000

PubChem Compound ID:

5978