ChemIndex - Un database CAS chimico gratuitoToocle Global|ChemNet Global|ChemNet China|China Chemical Network|ChemNet Korea
3344-16-9 Acido 4-tia-1-azabiciclo[3.2.0]eptano-2-carbossilico, 3,3-dimetil-7-osso-6-[(fenilacetil)ammino]- [2S-(2α,5α,6β)]-, compd.con [1R-[1α(1R*,4aS*,10aR*),4aβ,10aα]]-N,N'-bis[[1,2,3,4,4a,9,10,10a-ottaidro-1,4a-dimetil-7-( |
|
Nome del prodotto | Acido 4-tia-1-azabiciclo[3.2.0]eptano-2-carbossilico, 3,3-dimetil-7-osso-6-[(fenilacetil)ammino]- [2S-(2α,5α,6β)]-, compd.con [1R-[1α(1R*,4aS*,10aR*),4aβ,10aα]]-N,N'-bis[[1,2,3,4,4a,9,10,10a-ottaidro-1,4a-dimetil-7-( |
Sinonimi | Penicillina G idrabamina; Compocillina; Idrabamina penicillina G; Penicillina G compd.con N,N'-bis(deidroabietil)etilendiammina (2:1); acido 4-tia-1-azabiciclo(3.2.0)eptano-2-carbossilico, acido 3,3-dimetil-7-osso-6-((fenilacetil)ammino)- (2S-(2alfa,5alfa,6beta))-, compd.con (1R-(1alfa(1R*,4aS*,10aR*),4abeta,10aalfa))-N,N'-bis((1,2, 3,4,4a,9,10,10a-ottaidro-1,4a-dimetil-7-(1-metiletil)-1-fenantrenil)metil)-1,2-etanodamammina (2:1); acido 3,3-dimetil-7-osso-6-[(fenilacetil)ammino]-4-tia-1-azabiciclo[3.2.0]eptano-2-carbossilico - Acido N,N'-di[(5xi)-abieta-8,11,13-trien-18-il]etano-1,2-diammina (1:1); |
Nome inglese | 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 3,3-dimethyl-7-oxo-6-[(phenylacetyl)amino]- [2S-(2α,5α,6β)]-, compd. with [1R-[1α(1R*,4aS*,10aR*),4aβ,10aα]]-N,N'-bis[[1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethyl-7-(;Penicillin G hydrabamine;Compocillin;Hydrabamine penicillin G;Penicillin G compd. with N,N'-bis(dehydroabietyl)ethylenediamine (2:1);4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 3,3-dimethyl-7-oxo-6-((phenylacetyl)amino)- (2S-(2alpha,5alpha,6beta))-, compd.with (1R-(1alpha(1R*,4aS*,10aR*),4abeta,10aalpha))-N,N'-bis((1,2, 3,4,4a,9,10,10a-octahydro-1,4a-dimethyl-7-(1-methylethyl)-1-phenanthrenyl)methyl)-1,2-ethanediamine (2:1);3,3-dimethyl-7-oxo-6-[(phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid - N,N'-di[(5xi)-abieta-8,11,13-trien-18-yl]ethane-1,2-diamine (1:1) |
Formula molecolare | C58H82N4O4S |
Peso Molecolare | 931.3611 |
InChI | InChI=1/C42H64N2.C16H18N2O4S/c1-29(2)31-11-15-35-33(25-31)13-17-37-39(5,19-9-21-41(35,37)7)27-43-23-24-44-28-40(6)20-10-22-42(8)36-16-12-32(30(3)4)26-34(36)14-18-38(40)42;1-16(2)12(15(21)22)18-13(20)11(14(18)23-16)17-10(19)8-9-6-4-3-5-7-9/h11-12,15-16,25-26,29-30,37-38,43-44H,9-10,13-14,17-24,27-28H2,1-8H3;3-7,11-12,14H,8H2,1-2H3,(H,17,19)(H,21,22)/t37?,38?,39-,40-,41+,42+;/m0./s1 |
Numero CAS | 3344-16-9 |
EINECS | 222-092-3 |
Struttura molecolare | ![]() |
Punto di ebollizione | 660.4°C at 760 mmHg |
Punto d'infiammabilità | 368.4°C |
Pressione di vapore | 2.59E-17mmHg at 25°C |
MSDS |