NSC213275
Molecular Formula:
C16H20N4O6S
InChI: InChI=1/C16H20N4O6S/c1-6-2-3-8-7(4-6)10(18-19-16(17)27)14(25)20(8)15-13(24)12(23)11(22)9(5-21)26-15/h2-4,9,11-13,15,21-24H,5H2,1H3,(H3,17,19,27)/b18-10-/f/h19H,17H2
InChIKey: InChIKey=QFZGKBHUMPSVLI-OOYNOJQDDM
SMILES: CC1=CC2=C(C=C1)N(C(=O)C2=NNC(=S)N)C3C(C(C(C(O3)CO)O)O)O
Names:
Acetic acid, [[4-[3-hydroxy-2- (3-hydroxy-1-octenyl)-5-oxocyclopentyl]-2-butenyl ]oxy]-, methyl ester, (1.alpha.(Z),2.beta.(1E,3S*), 3.alpha.)-(PM)-
Hydrazinecarbothioamide, 2-(1-.beta.-D-glucopyranosyl-1, 2-dihydro-5-methyl-2-oxo-3H-indol-3-ylidene)-
NSC213275
53430-55-0
[[5-methyl-2-oxo-1-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]indol-3-ylidene]amino]thiourea
Registries:
PubChem CID 9561930
PubChem ID 127806
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