1,4-Bis[2-(3-hydroxypropylamino)ethylamino]-5,8-dihydroxyanthraquinone diacetate salt

Grundinformationen

Standard-SMILES: CC(=O)O.CC(=O)O.O=C1c2c(O)ccc(O)c2C(=O)c2c(NCCNCCCO)ccc(NCCNCCCO)c21
InChIKey: UNKVCCNPSWMRAF-UHFFFAOYSA-N
Summenformel: C28H40N4O10
Durchschnittliche Molmasse: 592,6 g/mol
Monoisotopische Masse: 592,27444349

Bevorzugter Name: 1,4-Bis[2-(3-hydroxypropylamino)ethylamino]-5,8-dihydroxyanthraquinone diacetate salt
IUPAC: acetic acid;1,4-dihydroxy-5,8-bis[2-(3-hydroxypropylamino)ethylamino]anthracene-9,10-dione

UNKVCCNPSWMRAF-UHFFFAOYSA-N1,4-Bis[2-(3-hydroxypropylamino)ethylamino]-5,8-dihydroxyanthraquinone diacetate salt

HRID 65401als Produktuspto-grants-1986_09

HRID 370577als Produktuspto-grants-1985_07

HRID 620293als Produktuspto-grants-1989_04

HRID 848422als Produktuspto-grants-1981_10

HRID 1277693als Produktuspto-grants-1981_07

HRID 1388212als Produktuspto-grants-1984_02

HRID 1719465als Produktuspto-grants-1985_09

HRID 2049205als Produktuspto-grants-1980_04

Wird geladen…

Standard-SMILES: CC(=O)O.CC(=O)O.O=C1c2c(O)ccc(O)c2C(=O)c2c(NCCNCCCO)ccc(NCCNCCCO)c21
InChIKey: UNKVCCNPSWMRAF-UHFFFAOYSA-N
Summenformel: C28H40N4O10
Durchschnittliche Molmasse: 592,6 g/mol
Monoisotopische Masse: 592,27444349

Bevorzugter Name: 1,4-Bis[2-(3-hydroxypropylamino)ethylamino]-5,8-dihydroxyanthraquinone diacetate salt
IUPAC: acetic acid;1,4-dihydroxy-5,8-bis[2-(3-hydroxypropylamino)ethylamino]anthracene-9,10-dione