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Zorubitsin
Klinik ma'lumotlar
ATC kodi	L01DB05 (JSSV) ;
Huquqiy holat
Huquqiy holat	Umuman olganda: ℞ (faqat retsept bo'yicha);
Identifikatorlar
	IUPAC nomi (E) -N '- (1 - ((2S, 4S) -4 - ((2R, 4S, 5S, 6S) -4-amino-5-gidroksi-6-metiltetrahidro-2H-piran-2-iloksi) -2,5,12-trihidroksi-7-metoksi-6,11-diokso-1,2,3,4,6,11-heksahidrotetracen-2-yl) etiliden) benzohidrazid;
CAS raqami	54083-22-6;
PubChem CID	9595290;
ChemSpider	7869436;
UNII	V25F9362OP;
CompTox boshqaruv paneli (EPA)	DTXSID4043852 ;
Kimyoviy va fizik ma'lumotlar
Formula	C34H35N3O10
Molyar massa	645.665 g · mol−1
3D model (JSmol)	Interaktiv rasm;
	Jilmayganlar OC1 = C (C (C4 = C (C = CC = C4OC) C3 = O) = O) C3 = C (O) C2 = C1 [C @@ H] (O [C @] 5 ([H]) O [C @@ H] (C) [C @@ H] (O) [C @@ H] (N) C5) C [C @@] (/ [C @@] (C) = N / NC (C6 = CC = CC = C6) = O) (O) C2;
	InChI InChI = 1S / C34H35N3O10 / c1-15-28 (38) 20 (35) 12-23 (46-15) 47-22-14-34 (44,16 (2) 36-37-33 (43) 17- 8-5-4-6-9-17) 13-19-25 (22) 32 (42) 27-26 (30 (19) 40) 29 (39) 18-10-7-11-21 (45-) 3) 24 (18) 31 (27) 41 / h4-11,15,20,22-23,28,38,40,42,44H, 12-14,35H2,1-3H3, (H, 37,43) ) / b36-16 + / t15-, 20-, 22-, 23-, 28 +, 34- / m0 / s1; Kalit: FBTUMDXHSRTGRV-ALTNURHMSA-N;
	(tasdiqlash)

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Zorubitsin (KARVONSAROY) an antrasiklin.

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Klinik ma'lumotlar

ATC kodi	L01DB05 (JSSV)
Huquqiy holat
Huquqiy holat	Umuman olganda: ℞ (faqat retsept bo'yicha)
Identifikatorlar
IUPAC nomi (E) -N '- (1 - ((2S, 4S) -4 - ((2R, 4S, 5S, 6S) -4-amino-5-gidroksi-6-metiltetrahidro-2H-piran-2-iloksi) -2,5,12-trihidroksi-7-metoksi-6,11-diokso-1,2,3,4,6,11-heksahidrotetracen-2-yl) etiliden) benzohidrazid
CAS raqami	54083-22-6
PubChem CID	9595290
ChemSpider	7869436
UNII	V25F9362OP
CompTox boshqaruv paneli (EPA)	DTXSID4043852
Kimyoviy va fizik ma'lumotlar
Formula	C₃₄H₃₅N₃O₁₀
Molyar massa	645.665 g · mol⁻¹
3D model (JSmol)	Interaktiv rasm
Jilmayganlar OC1 = C (C (C4 = C (C = CC = C4OC) C3 = O) = O) C3 = C (O) C2 = C1 [C @@ H] (O [C @] 5 ([H]) O [C @@ H] (C) [C @@ H] (O) [C @@ H] (N) C5) C [C @@] (/ [C @@] (C) = N / NC (C6 = CC = CC = C6) = O) (O) C2
InChI InChI = 1S / C34H35N3O10 / c1-15-28 (38) 20 (35) 12-23 (46-15) 47-22-14-34 (44,16 (2) 36-37-33 (43) 17- 8-5-4-6-9-17) 13-19-25 (22) 32 (42) 27-26 (30 (19) 40) 29 (39) 18-10-7-11-21 (45-) 3) 24 (18) 31 (27) 41 / h4-11,15,20,22-23,28,38,40,42,44H, 12-14,35H2,1-3H3, (H, 37,43) ) / b36-16 + / t15-, 20-, 22-, 23-, 28 +, 34- / m0 / s1 Kalit: FBTUMDXHSRTGRV-ALTNURHMSA-N
(tasdiqlash)