Rifamycin B, 2-(aminothioxomethyl)hydrazide

Base Information

• Chemical Name: Rifamycin B, 2-(aminothioxomethyl)hydrazide
• CAS No.: 105432-59-5
• Molecular Formula: C40H52 N4 O13 S
• Molecular Weight: 828.9249
• Mol file: 105432-59-5.mol

Synonyms:Rifamycin B, 2-(aminothioxomethyl)hydrazide;105432-59-5;Acetic acid, (((2S,16S,17S,18R,19R,20R,21S,22R,23S)-21-(acetyloxy)-1,2-dihydro-5,6,17,19-tetrahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-1,11-dioxo-2,7-(epoxy(1,11,13)pentadecatrienoimino)naphtho(2,1-b)furan-9-yl)oxy)-, 2-(aminothioxomethyl)hydrazide;Acetic acid, [[(2S,16S,17S,18R,19R,20R,21S,22R,23S)-21-(acetyloxy)-1,2-dihydro-5,6,17,19-tetrahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-1,11-dioxo-2,7-(epoxy[1,11,13]pentadecatrienoimino)naphtho[2,1-b]furan-9-yl]oxy]-, 2-(aminothioxomethyl)hydrazide;[[2-(2-carbamothioylhydrazino)-2-oxo-ethoxy]-tetrahydroxy-methoxy-heptamethyl-dioxo-[?]yl] acetate

Chemical Property of Rifamycin B, 2-(aminothioxomethyl)hydrazide

Chemical Property:

• Boiling Point: °Cat760mmHg
• Flash Point: °C
• Density: 1.4g/cm³
• XLogP3: 4.1
• Hydrogen Bond Donor Count: 8
• Hydrogen Bond Acceptor Count: 14
• Rotatable Bond Count: 6
• Exact Mass: 828.32515890
• Heavy Atom Count: 58
• Complexity: 1610

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1C=CC=C(C(=O)NC2=CC(=C3C(=C2O)C(=C(C4=C3C(=O)C(O4)(OC=CC(C(C(C(C(C(C1O)C)O)C)OC(=O)C)C)OC)C)C)O)OCC(=O)NNC(=S)N)C
• Isomeric SMILES: C[C@H]1/C=C/C=C(\C(=O)NC2=CC(=C3C(=C2O)C(=C(C4=C3C(=O)[C@](O4)(O/C=C/[C@@H]([C@H]([C@H]([C@@H]([C@@H]([C@@H]([C@H]1O)C)O)C)OC(=O)C)C)OC)C)C)O)OCC(=O)NNC(=S)N)/C