Demethylbleomycin A2

Chemical Information
| CAS Number | 41089-03-6 |
| PubChem CID | 5490229 |
| IUPAC Name | [(2R,3S,4S,5R,6R)-2-[(2R,3S,4S,5S,6S)-2-[(1R)-2-[[6-amino-2-[(1S)-3-amino-1-[[(2S)-2,3-diamino-3-oxopropyl]amino]-3-oxopropyl]-5-methylpyrimidine-4-carbonyl]amino]-3-[[(2R,3S,4S)-3-hydroxy-5-[[(2S,3R)-3-hydroxy-1-[2-[4-[4-(3-methylsulfanylpropylcarbamoyl)-1,3-thiazol-2-yl]-1,3-thiazol-2-yl]ethylamino]-1-oxobutan-2-yl]amino]-4-methyl-5-oxopentan-2-yl]amino]-1-(1H-imidazol-5-yl)-3-oxopropoxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl] carbamate |
| Molecular Formula | C54H81N17O21S3 |
| Molecular Weight | 1400.5 |
| XLogP | -7.5 |
| Topological Polar Surface Area | 709 |
| Hydrogen Bond Donor Count | 20 |
| Hydrogen Bond Acceptor Count | 32 |
| Rotatable Bond Count | 36 |
| Heavy Atom Count | 95 |
| Formal Charge | 0 |
| Complexity | 2550 |
| Property | Value |
|---|---|
| Molecular Weight | 1400.5 |
| XLogP3 | -7.5 |
| Hydrogen Bond Donor Count | 20 |
| Hydrogen Bond Acceptor Count | 32 |
| Rotatable Bond Count | 36 |
| Exact Mass | 1399.49550618 |
| Monoisotopic Mass | 1399.49550618 |
| Topological Polar Surface Area | 709 Ų |
| Heavy Atom Count | 95 |
| Formal Charge | 0 |
| Complexity | 2550 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 18 |
| Undefined Atom Stereocenter Count | 1 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| Covalently-Bonded Unit Count | 1 |
| Compound Is Canonicalized | Yes |
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