Substance Information
| In ZINC since |
Heavy atoms |
Benign functionality |
| March 20th, 2013 |
0 |
No
|
Popular Name:
(S)-4,4'-(Propane-1,2-diyl)bis(piperazine-2,6-dione)
(S)-4,4'-(Propane-1,2-diyl)bis(p…
Find On:
PubMed —
Wikipedia —
Google
CAS Numbers:
149003-01-0
, 21416-67-1
, 21416-87-5
, 24584-09-6
, [149003-01-0]
, [21416-67-1]
Other Names:
(+)-(S)-4,4'-Propylenedi-2,6-piperazinedione; (+)-1,2-Bis(3,5-dioxo-1-piperazinyl)propane; 2,6-Piperazinedione, 4,4'-(1-methyl-1,2-ethanediyl)bis-, (+)-; 2,6-Piperazinedione, 4,4'-(1-methyl-1,2-ethanediyl)bis-, (S)-; 2,6-Piperazinedione, 4,4'-propylenedi-
(+)-(S)-4,4'-Propylenedi-2,6-piperazinedione; (+)-1,2-Bis(3,5-dioxo-1-piperazinyl)propane; Dextrorazoxane
(+)-dexrazoxane
(+,-)-1,2-Bis(3,5-dioxopiperazine-1-yl)propane; (+-)-(3,5,3',5'-Tetraoxo)-1,2-dipiperazinopropane; (+-)-1,2-Bis(3,5-dioxopiperazinyl)propane; (+-)-4,4'-Propylenedi-2,6-piperazinedione; 2, 6-Piperazinedione, 4,4'-propylenedi-, (+-)-; 2,6-Piperazinedione, 4
21416-87-5; Cardioxane (TN); D08471; Razoxane (INN)
24584-09-6; D03730; Dexrazoxane (JAN/USAN/INN); Zinecard (TN)
4,4'-(Propane-1,2-diyl)bis(piperazine-2,6-dione)
4,4'-propylenebis(piperazine-2,6-dione)
4,4`-(Propane-1,2-diyl)bis(piperazine-2,6-dione)
ADR-529
ADR-529; ICRF-187
Cardioxane
Desrazoxane
Desrazoxane;Dexrazoxano [INN-Spanish];Dexrazoxanum [INN-Latin];Dextrorazoxane;Icrf-187;Razoxana [INN-Spanish];Razoxanum [INN-Latin]
Dexrazoxane
Dexrazoxane (BAN
Dexrazoxane Hydrochloride
Dexrazoxane Hydrochloride (FDA); Dexrazoxane (BAN
dexrazoxane; dexrazoxano; dexrazoxanum
Dexrazoxano [INN-Spanish]
Dexrazoxanum [INN-Latin]
Dextrorazoxane
Dyzoxane
Eucardion
ICI-59118; ICRF-159
Icrf-187
INN
KDX-0811
MFCD00430424
MFCD00866449
MFCD00912156
MFCD01702985
MI)
NA
NSC-169780
Razoxana [INN-Spanish]
Razoxane
Razoxane (BAN
Razoxanum [INN-Latin]
Razoxin
Savene
Tepirone
TopoTect
Totect
Totect, ICRF-187, Zinecard, Cardioxane
Troxozone
USAN)
USAN); Dexrazoxane HCl (FDA)
Zinecard
Physical Representations
|
Type
pH range
|
xlogP
|
Des A‑Pol
Apolar desolvation
(kcal/mol)
|
Des Pol
Polar desolvation
(kcal/mol)
|
H Don
H-bond donors
|
H Acc
H-bond acceptors
|
Chg
Net charge
|
tPSA
(Ų)
|
MWT
Molecular weight
(g/mol)
|
RB
Rotatable bonds
|
DL |
Vendor Notes
| Note Type |
Comments |
Provided By |
| ALOGPS_SOLUBILITY |
1.04e+01 g/l |
DrugBank-approved |
| Purity |
95% |
Fluorochem |
| Target |
Others |
Selleck Chemicals |
| Patent Database Links |
US2005070571; US2005070575; US2006035945; US2006199840; US2007185124; US2008214545; US2008261978; US2008293711; WO2005110994; WO2006113498; WO2008133955 |
ChEBI |
No pre-computed analogs available. Try a structural similarity search.
