CAS Registry Number®
56390-09-1
CAS Name
Epirubicin hydrochloride
Molecular Formula
C27H29NO11.ClH
Compound Properties
-
Melting Point (1)
185 °C (decomp)
Source(s)
- (1) Drugs – Synonyms and Properties data were obtained from Ashgate Publishing Co. (US)
Other Names and Identifiers
InChI
InChI=1S/C27H29NO11.ClH/c1-10-22(31)13(28)6-17(38-10)39-15-8-27(36,16(30)9-29)7-12-19(15)26(35)21-20(24(12)33)23(32)11-4-3-5-14(37-2)18(11)25(21)34;/h3-5,10,13,15,17,22,29,31,33,35-36H,6-9,28H2,1-2H3;1H
InChIKey
InChIKey=MWWSFMDVAYGXBV-UHFFFAOYSA-N
SMILES
OC=1C2=C(C(OC3CC(N)C(O)C(C)O3)CC(C(CO)=O)(O)C2)C(O)=C4C1C(=O)C=5C(C4=O)=C(OC)C=CC5.Cl
Canonical SMILES
Cl.O=C1C=2C=CC=C(OC)C2C(=O)C=3C(O)=C4C(=C(O)C13)CC(O)(C(=O)CO)CC4OC5OC(C)C(O)C(N)C5
Other Names for this Substance
- 5,12-Naphthacenedione, 10-[(3-amino-2,3,6-trideoxy-α-L–arabino-hexopyranosyl)oxy]-7,8,9,10-tetrahydro-6,8,11-trihydroxy-8-(2-hydroxyacetyl)-1-methoxy-, hydrochloride (1:1), (8S,10S)-
- 5,12-Naphthacenedione, 10-[(3-amino-2,3,6-trideoxy-α-L–arabino-hexopyranosyl)oxy]-7,8,9,10-tetrahydro-6,8,11-trihydroxy-8-(hydroxyacetyl)-1-methoxy-, hydrochloride, (8S–cis)-
- 5,12-Naphthacenedione, 10-[(3-amino-2,3,6-trideoxy-α-L–arabino-hexopyranosyl)oxy]-7,8,9,10-tetrahydro-6,8,11-trihydroxy-8-(hydroxyacetyl)-1-methoxy-, hydrochloride, (8S,10S)-
- 4′-epi-Adriamycin hydrochloride
- 4′-Epidoxorubicin hydrochloride
- Epirubicin hydrochloride
- Farmorubicin
- Pharmorubicin
- Epidoxorubicin hydrochloride
- Ellence
