require_once( "../navigation.include" ); ?>
check_image( "../cid_images/cid_5358541.png" ); ?>
check_image( "../cid_thumbs/cid_5458635.png" ); ?>
check_image( "../cid_thumbs/cid_6477003.png" ); ?>
check_image( "../cid_thumbs/cid_6450884.png" ); ?>
check_image( "../cid_thumbs/cid_6477004.png" ); ?>
check_image( "../cid_thumbs/cid_6477005.png" ); ?>
check_image( "../cid_thumbs/cid_6433345.png" ); ?>
check_image( "../cid_thumbs/cid_6435817.png" ); ?>
check_image( "../cid_thumbs/cid_6477006.png" ); ?>
check_image( "../cid_thumbs/cid_204670.png" ); ?>
check_image( "../cid_thumbs/cid_26340.png" ); ?>
check_image( "../cid_thumbs/cid_5382104.png" ); ?>
check_image( "../cid_thumbs/cid_5459948.png" ); ?>
check_image( "../cid_thumbs/cid_5867122.png" ); ?>
check_image( "../cid_thumbs/cid_6916289.png" ); ?>
check_image( "../cid_thumbs/cid_5358412.png" ); ?>
check_image( "../cid_thumbs/cid_4450373.png" ); ?>
check_image( "../cid_thumbs/cid_60907.png" ); ?>
check_image( "../cid_thumbs/cid_6711177.png" ); ?>
check_image( "../cid_thumbs/cid_6713538.png" ); ?>
check_image( "../cid_thumbs/cid_9831509.png" ); ?>
check_image( "../cid_thumbs/cid_6324616.png" ); ?>
check_image( "../cid_thumbs/cid_5358300.png" ); ?>
pre_formula_key( "InChIKey=ZBJJYWIEVGRTPN-VEOALXEHDT", "jqp071/5358541.html" ); ?>
pre_formula( "InChI=1/C38H50N2O12/c1-16-11-10-12-17(2)37(48)40-28-23(15-39)32(45)25-26(33(28)46)31(44)21(6)35-27(25)36(47)38(8,52-35)50-14-13-24(49-9)18(3)34(51-22(7)41)20(5)30(43)19(4)29(16)42/h10-14,16,18-20,24,29-30,34,42-46H,15,39H2,1-9H3,(H,40,48)/b11-10+,14-13+,17-12+/f/h40H", "jqp071/5358541.html" ); ?>
Molecular Formula:
C38H50N2O12
InChI: InChI=1/C38H50N2O12/c1-16-11-10-12-17(2)37(48)40-28-23(15-39)32(45)25-26(33(28)46)31(44)21(6)35-27(25)36(47)38(8,52-35)50-14-13-24(49-9)18(3)34(51-22(7)41)20(5)30(43)19(4)29(16)42/h10-14,16,18-20,24,29-30,34,42-46H,15,39H2,1-9H3,(H,40,48)/b11-10+,14-13+,17-12+/f/h40H
InChIKey: InChIKey=ZBJJYWIEVGRTPN-VEOALXEHDT
SMILES: CC1C=CC=C(C(=O)NC2=C(C3=C(C4=C(C(=C3O)C)OC(C4=O)(OC=CC(C(C(C(C(C(C1O)C)O)C)OC(=O)C)C)OC)C)C(=C2CN)O)O)C
Names:
NSC262189
3-Aminomethylrifamycin SV
62921-32-8
name_it( "InChI=1/C38H50N2O12/c1-16-11-10-12-17(2)37(48)40-28-23(15-39)32(45)25-26(33(28)46)31(44)21(6)35-27(25)36(47)38(8,52-35)50-14-13-24(49-9)18(3)34(51-22(7)41)20(5)30(43)19(4)29(16)42/h10-14,16,18-20,24,29-30,34,42-46H,15,39H2,1-9H3,(H,40,48)/b11-10+,14-13+,17-12+/f/h40H", "jqp071/5358541.html" ); ?>
Registries:
pre_registry_key( "InChI=1/C38H50N2O12/c1-16-11-10-12-17(2)37(48)40-28-23(15-39)32(45)25-26(33(28)46)31(44)21(6)35-27(25)36(47)38(8,52-35)50-14-13-24(49-9)18(3)34(51-22(7)41)20(5)30(43)19(4)29(16)42/h10-14,16,18-20,24,29-30,34,42-46H,15,39H2,1-9H3,(H,40,48)/b11-10+,14-13+,17-12+/f/h40H", "InChIKey=ZBJJYWIEVGRTPN-VEOALXEHDT", "jqp071/5358541.html" ); ?>
PubChem CID 5358541
PubChem ID 139198
pre_ads_key( "InChIKey=ZBJJYWIEVGRTPN-VEOALXEHDT", "jqp071/5358541.html" ); ?>
pre_ads( "InChI=1/C38H50N2O12/c1-16-11-10-12-17(2)37(48)40-28-23(15-39)32(45)25-26(33(28)46)31(44)21(6)35-27(25)36(47)38(8,52-35)50-14-13-24(49-9)18(3)34(51-22(7)41)20(5)30(43)19(4)29(16)42/h10-14,16,18-20,24,29-30,34,42-46H,15,39H2,1-9H3,(H,40,48)/b11-10+,14-13+,17-12+/f/h40H", "jqp071/5358541.html" ); ?>
require_once( "../ads.include" ); ?>
pre_related( "InChI=1/C38H50N2O12/c1-16-11-10-12-17(2)37(48)40-28-23(15-39)32(45)25-26(33(28)46)31(44)21(6)35-27(25)36(47)38(8,52-35)50-14-13-24(49-9)18(3)34(51-22(7)41)20(5)30(43)19(4)29(16)42/h10-14,16,18-20,24,29-30,34,42-46H,15,39H2,1-9H3,(H,40,48)/b11-10+,14-13+,17-12+/f/h40H", "jqp071/5358541.html" ); ?>