Compound	Rohitukine
NPACT-Id	NPACT00922
IUPAC	5,7-dihydroxy-8-[(3S,4R)-3-hydroxy-1-methylpiperidin-4-yl]-2-methylchromen-4-one
Synonyms	5,7-Dihydroxy-8-[(3R,4S)-3-hydroxy-1-methyl-4-piperidinyl)-2-methyl-4H-chromen-4-one
PubChem Id	13422573
Class	Alkaloids
In-vitro anticancer activity	5 cancer cell lines
In-Vivo anticancer activity	No
Targets	No targets found
Properties	Physical Elemental Topological
InChi Key	MOCVYVBNJQIVOV-TVQRCGJNSA-N
InChi	1S/C16H19NO5/c1-8-5-10(18)15-12(20)6-11(19)14(16(15)22-8)9-3-4-17(2)7-13(9)21/h5-6,9,13,19-21H,3-4,7H2,1-2H3/t9-,13+/m0/s1
SMILES	O[C@H]1[C@H](CCN(C1)C)c1c2oc(cc(=O)c2c(O)cc1O)C
SMART	[H]OC1=C([H])C(O[H])=C(C2=C1C(=O)C([H])=C(O2)C([H])([H])[H])[C@@]1([H])C([H])([H])C([H])([H])[N@@](C([H])([H])[H])C([H])([H])[C@@]1([H])O[H]
CAS No.	71294-60-5
Structure Download
Cross Refrence in other databases
	Super Natural	-
	CTD	C105839
	HIT	-
	NCI-60 GI₅₀ data	-
Suppliers	NA,
Drug-Likeliness Filters	Lipinski's rule of five	Yes
	Ghose filter	Yes
	Veber filter	Yes
	Muegge Filter	Yes
Similarity Search	Human metabolite database	FDA approved drugs

NPACT

Naturally occuring Plant based Anticancerous Compound-Activity-Target DataBase