Responsive image

Common name


streptomycin

IUPAC name


O-2-deoxy-2-(methylamino)-α-L-glucopyranosyl-(1

SMILES


C[C@H]1[C@](C=O)([C@H]([C@@H](O1)O[C@@H]1[C@H]([C@@H]([C@H]([C@@H]([C@H]1O)O)NC(=N)N)O)NC(=N)N)O[C@H]1[C@H]([C@@H]([C@H]([C@H](CO)O1)O)O)NC)O

Compound class


Fungicide

Therapeutic area


Fungicide

Common name


streptomycin

IUPAC name


O-2-deoxy-2-(methylamino)-α-L-glucopyranosyl-(1

SMILES


C[C@H]1[C@](C=O)([C@H]([C@@H](O1)O[C@@H]1[C@H]([C@@H]([C@H]([C@@H]([C@H]1O)O)NC(=N)N)O)NC(=N)N)O[C@H]1[C@H]([C@@H]([C@H]([C@H](CO)O1)O)O)NC)O

INCHI


InChI=1S/C21H39N7O12/c1-5-21(36,4-30)16(40-17-9(26-2)13(34)10(31)6(3-29)38-17)18(37-5)39-15-8(28-20(24)25)11(32)7(27-19(22)23)12(33)14(15)35/h4-18,26,29,31-36H,3H2,1-2H3,(H4,22,23,27)(H4,24,25,28)/t5-,6-,7+,8-,9-,10-,11+,12-,13-,14+,15+,16-,17-,18-,21+/m0/s1

FORMULA


C21H39N7O12

Responsive image

Common name


streptomycin

IUPAC name


O-2-deoxy-2-(methylamino)-α-L-glucopyranosyl-(1

Molecular weight


581.574

clogP


-7.260

clogS


3.782

HBond Acceptor


12

HBond Donor


16

Total Polar
Surface Area


331.43

Number of Rings


3

Rotatable Bond


11

Drug ID Common name Structure CAS SMILE Frequency
FDBF00001 methanimidamide Responsive image N=CN 0.0062
FDBF00609 (3S,4S)-tetrahydropyran-3,4-diol Responsive image O1CCC(C(C1)O)O 0.0021
FDBF02438 (2S,3S)-3-hydroxy-2-methyl-tetrahydrofuran-3-carbaldehyde Responsive image O1CCC(C1C)(O)C=O 0.0007
3 , 1