Structure Database (LMSD)
Common Name
Estramustine
Systematic Name
estra-1,3,5(10)-triene-3,17β-diol, 3-[bis(2-chloroethyl)carbamate]
Synonyms
- Estradiol mustard
LM ID
LMST02010038
Formula
C23H31NO3Cl2
Exact Mass
Calculate m/z
439.1681
Status
Active
No other lipid differing only in stereochemistry/bond geometry found
3D model of Estramustine
Please note: Where there are chiral atoms but the stereochemistry is undefined, the 3D model takes an arbitrary conformation
Classification
Category
Main Class
Sub Class
References
String Representations
InChiKey (Click to copy)
FRPJXPJMRWBBIH-RBRWEJTLSA-N
InChi (Click to copy)
InChI=1S/C23H31Cl2NO3/c1-23-9-8-18-17-5-3-16(29-22(28)26(12-10-24)13-11-25)14-15(17)2-4-19(18)20(23)6-7-21(23)27/h3,5,14,18-21,27H,2,4,6-13H2,1H3/t18-,19-,20+,21+,23+/m1/s1
SMILES (Click to copy)
C1C(=CC2=C(C=1)[C@@]1([H])CC[C@]3(C)[C@@H](O)CC[C@@]3([H])[C@]1([H])CC2)OC(N(CCCl)CCCl)=O
Other Databases
Wikipedia
KEGG ID
HMDB ID
CHEBI ID
PubChem CID
GuidePharm ID
Calculated Physicochemical Properties
Heavy Atoms
29
Rings
4
Aromatic Rings
1
Rotatable Bonds
7
Van der Waals Molecular Volume
403.35
Topological Polar Surface Area
49.77
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
logP
6.61
Molar Refractivity
118.57
Admin
Created at
-
Updated at
13th Dec 2023