UCSF

ZINC21985213

Substance Information

In ZINC since Heavy atoms Benign functionality
December 11th, 2008 19 No

Other Names:

(+)-(S)-4,4'-Propylenedi-2,6-piperazinedione

(+)-1,2-Bis(3,5-dioxo-1-piperazinyl)propane

(+)-1,2-Bis(3,5-dioxopiperazin-1-yl)propane

(S)-(+)-1,2-Bis(3,5-dioxopiperazin-1-yl)propane

149003-01-0

2,6-Piperazinedione, 4,4'-(1-methyl-1,2-ethanediyl)bis-, (+)-

2,6-Piperazinedione, 4,4'-(1-methyl-1,2-ethanediyl)bis-, (+)- (9CI)

2,6-Piperazinedione, 4,4'-(1-methyl-1,2-ethanediyl)bis-, (S)-

2,6-Piperazinedione, 4,4'-(1-methyl-1,2-ethanediyl)bis-, hydrochloride, (S)-

2,6-Piperazinedione, 4,4'-propylenedi-, (+)-

2,6-Piperazinedione,4,4'-(1-methyl-1,2-ethanediyl)bis-, (S)-

2,6-Piperazinedione,4,4'-[(1S)-1-methyl-1,2-ethanediyl]bis-

24584-09-6

4,4'-(2S)-propane-1,2-diyldipiperazine-2,6-dione

4,4'-(Propane-1,2-diyl)bis(piperazine-2,6-dione)

4,4'-propylenebis(piperazine-2,6-dione)

4-[(2S)-2-(3,5-dioxopiperazin-1-yl)propyl]piperazine-2,6-dione

4-[(2S)-2-(3,5-dioxopiperazin-1-yl)propyl]piperazine-2,6-dione hydrochloride

AC1L2G28

AC1OCF6D

AC1Q6LVI

ADR 529

ADR-529

BIDD:GT0068

BRN 5759131

C11H16N4O4

Cardioxane

CHEBI:50223

CHEBI:50224

CHEMBL1200778

CHEMBL1738

CID6918223

CID71384

D03730

D07807

DAP000649

DB00380

DB02444

Desrazoxane

Dexrazoxane

Dexrazoxane (TN)

Dexrazoxane (USAN/INN)

Dexrazoxane HCl

Dexrazoxane hydrochloride

Dexrazoxane [USAN:BAN:INN]

Dexrazoxano

Dexrazoxano [INN-Spanish]

Dexrazoxanum

Dexrazoxanum [INN-Latin]

Dextrorazoxane

dyzoxane

Eucardion

HSDB 7319

I06-1989

I14-10061

ICI-59118; ICRF-159

ICRF 187

ICRF 187 hydrochloride

ICRF-187

INN

KDX-0811

LS-111911

MFCD00430424

MFCD00866449

MI)

NA

NCI60_001367

NSC 169780

NSC-169780

NSC169780

PROPANEDIYLBISPIPERAZINEDION

Razoxane

Razoxane (BAN

Razoxane, (S)-Isomer

S1222_Selleck

Savene

Soluble ICRF (L-isosomer)

TopoTect

Totect

Totect (TN)

Totect, ICRF-187, Zinecard, Cardioxane, Dexrazoxane Hydrochloride

UNII-048L81261F

UNII-5346058Q7S

Zinecard

Zinecard (TN)

Download: MOL2 SDF SMILES Flexibase

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
Ref Reference (pH 7) -0.71 -2.36 -63.81 3 8 1 100 269.281 3
Hi High (pH 8-9.5) -0.71 -4.95 -18.91 2 8 0 99 268.273 3
Mid Mid (pH 6-8) -0.71 -2.31 -68.02 3 8 1 100 269.281 3

Vendor Notes

Note Type Comments Provided By
Purity 95% Fluorochem
Purity 95+% Matrix Scientific
Purity 99% APIChem
Warnings IRRITANT Matrix Scientific

Activity (Go SEA)

Analogs ( Draw Identity 99% 90% 80% 70% )