CHEBI:125629 - 8-chloro-10-[3-[4-(2-hydroxyethyl)-1-piperazinyl]propyl]phenothiazine-2,3-diol

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ChEBI Name 8-chloro-10-[3-[4-(2-hydroxyethyl)-1-piperazinyl]propyl]phenothiazine-2,3-diol ChEBI ID CHEBI:125629 Stars This entity has been manually annotated by a third party. Supplier Information Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C21H26ClN3O3S Net Charge 0 Average Mass 435.969 Monoisotopic Mass 435.13834 InChI InChI=1S/C21H26ClN3O3S/c22-15-2-3-20-16(12-15)25(17-13-18(27)19(28)14-21(17)29-20)5-1-4-23-6-8-24(9-7-23)10-11-26/h2-3,12-14,26-28H,1,4-11H2 InChIKey VIMOOIPASKTXFX-UHFFFAOYSA-N SMILES C1CN(CCN1CCCN2C3=CC(=C(C=C3SC4=C2C=C(C=C4)Cl)O)O)CCO ChEBI Ontology Outgoing 8-chloro-10-[3-[4-(2-hydroxyethyl)-1-piperazinyl]propyl]phenothiazine-2,3-diol (CHEBI:125629) is a phenothiazines (CHEBI:38093) Manual Xref Database LSM-37185 LINCS View more database links