(2Z,4S,4aR,5S,5aR,12aS)-2-[Amino(hydroxy)methylene]-4-(dimethylamino)-5,10,11,12a-tetrahydroxy-6-methylene-4a,5a,6,12a-tetrahydro-1,3,12(2H,4H,5H)-tetracenetrione hydrochloride (1:1)

Molecular FormulaC₂₂H₂₃ClN₂O₈
Average mass478.880 Da
Monoisotopic mass478.114288 Da
ChemSpider ID4444544

- Double-bond stereo
- 5 of 5 defined stereocentres

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

(2Z,4S,4aR,5S,5aR,12aS)-2-[Amino(hydroxy)methylen]-4-(dimethylamino)-5,10,11,12a-tetrahydroxy-6-methylen-4a,5a,6,12a-tetrahydro-1,3,12(2H,4H,5H)-tetracentrionhydrochlorid (1:1) [German] [ACD/IUPAC Name]

(2Z,4S,4aR,5S,5aR,12aS)-2-[Amino(hydroxy)methylene]-4-(dimethylamino)-5,10,11,12a-tetrahydroxy-6-methylene-4a,5a,6,12a-tetrahydro-1,3,12(2H,4H,5H)-tetracenetrione hydrochloride (1:1) [ACD/IUPAC Name]

(2Z,4S,4aR,5S,5aR,12aS)-2-[Amino(hydroxy)méthylène]-4-(diméthylamino)-5,10,11,12a-tétrahydroxy-6-méthylène-4a,5a,6,12a-tétrahydro-1,3,12(2H,4H,5H)-tétracènetrione, chlorhydrate (1:1) [French] [ACD/IUPAC Name]

1,3,12(2H,4H,5H)-Naphthacenetrione, 2-(aminohydroxymethylene)-4-(dimethylamino)-4a,5a,6,12a-tetrahydro-5,10,11,12a-tetrahydroxy-6-methylene-, (2Z,4S,4aR,5S,5aR,12aS)-, hydrochloride (1:1) [ACD/Index Name]

2-Naphthacenecarboxamide, 4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,5,10,12,12a-pentahydroxy-6-methylene-1,11-dioxo-, monohydrochloride, (4S-(4α,4aα,5α,5aα,12aα))-

4-(Dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,5,10,12,12a-pentahydroxy-6-methylene-1,11-dioxo-2-naphthacenecarboxamide monohydrochloride

Adriamicina

Ciclobiotic

Germiciclin

Globociclina

More...

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

C08029 [DBID]

D00849 [DBID]

NSC 356465 [DBID]

Predicted - ACD/Labs
Predicted - ChemAxon

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

No predicted properties have been calculated for this compound.

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:

ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site

Patents	Personal Collections
Publication or Magazine Article	Web-based Article (blog or commentary)
Available Chemicals Databases	Biological Properties
Chemical Reactions	Chemical Safety Data
Drugs or Compounds in Development	Imaging Agents
Information Aggregators	Journal Publishers via MeSH
Ligand/binding/crystal Structure Databases	Metabolic Pathways
Molecular Libraries Screening Center Network	Natural Products
NIH Substance Repository	Physical Properties (including SAR/QSAR databases)
Protein 3D Structures	Spectroscopy Databases
Substance Vendors	Theoretical Properties
Toxicology/Environmental Databases	Virtual Library

(2Z,4S,4aR,5S,5aR,12aS)-2-[Amino(hydroxy)methylene]-4-(dimethylamino)-5,10,11,12a-tetrahydroxy-6-methylene-4a,5a,6,12a-tetrahydro-1,3,12(2H,4H,5H)-tetracenetrione hydrochloride (1:1)

More details:

Search ChemSpider:

Search Google: