Compound Synopsis
Compound Overview
Bioactivity Data Summary
Protein Affinity Profile
Cellline Sensitivity Profile

749821 - Overview - Compound Synopsis

Synonyms
ChemformGerox
NSC-14083SRY
STREPTOMYCINStrepcen
Streptomycin
Molecular Formula
C21H39N7O12
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
Smiles
CN[C@@H]1[C@H](O[C@H]2[C@H](O[C@@H]3[C@@H](N=C(N)N)[C@H](O)[C@@H](N=C(N)N)[C@H](O)[C@H]3O)O[C@@H](C)[C@]2(O)C=O)O[C@@H](CO)[C@H](O)[C@H]1O
Cross References
UniChem894696
canSAR749821
PDBe (Protein Data Bank Europe)SRY
ChEMBLCHEMBL372795
BindingDB50103513
Commercially Available
Unknown


MOLECULAR_WEIGHT ALOGP HBOND_DONORS HBOND_ACCEPTORS ATOMS CONTAINS_TOXICOPHORE
Properties 581.265669688-8.1611161979No


Compounds with the same scaffold


Image of compound ID: 749821
Murko Scaffold Family: 7 compoundsClick here to open a new canSAR search with these compounds

Maximum number shown here is 12



Compound Lineages


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