require_once( "../navigation.include" ); ?>
check_image( "../cid_images/cid_19649.png" ); ?>
check_image( "../cid_thumbs/cid_238010.png" ); ?>
check_image( "../cid_thumbs/cid_229343.png" ); ?>
check_image( "../cid_thumbs/cid_440097.png" ); ?>
check_image( "../cid_thumbs/cid_11953794.png" ); ?>
check_image( "../cid_thumbs/cid_450050.png" ); ?>
check_image( "../cid_thumbs/cid_5999.png" ); ?>
check_image( "../cid_thumbs/cid_4848998.png" ); ?>
check_image( "../cid_thumbs/cid_1129961.png" ); ?>
check_image( "../cid_thumbs/cid_304921.png" ); ?>
check_image( "../cid_thumbs/cid_4456218.png" ); ?>
check_image( "../cid_thumbs/cid_10866974.png" ); ?>
check_image( "../cid_thumbs/cid_256658.png" ); ?>
check_image( "../cid_thumbs/cid_1232277.png" ); ?>
check_image( "../cid_thumbs/cid_3176046.png" ); ?>
check_image( "../cid_thumbs/cid_4091701.png" ); ?>
check_image( "../cid_thumbs/cid_165866.png" ); ?>
check_image( "../cid_thumbs/cid_6878648.png" ); ?>
check_image( "../cid_thumbs/cid_3121887.png" ); ?>
check_image( "../cid_thumbs/cid_4458274.png" ); ?>
check_image( "../cid_thumbs/cid_314942.png" ); ?>
check_image( "../cid_thumbs/cid_69335.png" ); ?>
check_image( "../cid_thumbs/cid_4135950.png" ); ?>
pre_formula_key( "InChIKey=UCSJYZPVAKXKNQ-SIXYYSOMDZ", "jqp027/19649.html" ); ?>
pre_formula( "InChI=1/C21H39N7O12/c1-5-21(36,4-30)16(40-17-9(26-2)13(34)10(31)6(3-29)38-17)18(37-5)39-15-8(28-20(24)25)11(32)7(27-19(22)23)12(33)14(15)35/h4-18,26,29,31-36H,3H2,1-2H3,(H4,22,23,27)(H4,24,25,28)/t5-,6-,7+,8-,9-,10-,11+,12-,13-,14+,15+,16-,17-,18-,21+/m0/s1/f/h22-25H2", "jqp027/19649.html" ); ?>
Molecular Formula:
C21H39N7O12
InChI: InChI=1/C21H39N7O12/c1-5-21(36,4-30)16(40-17-9(26-2)13(34)10(31)6(3-29)38-17)18(37-5)39-15-8(28-20(24)25)11(32)7(27-19(22)23)12(33)14(15)35/h4-18,26,29,31-36H,3H2,1-2H3,(H4,22,23,27)(H4,24,25,28)/t5-,6-,7+,8-,9-,10-,11+,12-,13-,14+,15+,16-,17-,18-,21+/m0/s1/f/h22-25H2
InChIKey: InChIKey=UCSJYZPVAKXKNQ-SIXYYSOMDZ
SMILES: CC1C(C(C(O1)OC2C(C(C(C(C2O)O)N=C(N)N)O)N=C(N)N)OC3C(C(C(C(O3)CO)O)O)NC)(C=O)O
Names:
2-[(1S,2R,3R,4S,5R,6R)-5-(diaminomethylideneamino)-2-[(2R,3S,4S,5S)-3-[(2S,3S,4S,5R,6S)-4,5-dihydroxy-6-(hydroxymethyl)-3-methylamino-oxan-2-yl]oxy-4-formyl-4-hydroxy-5-methyl-oxolan-2-yl]oxy-3,4,6-trihydroxy-cyclohexyl]guanidine
name_it( "InChI=1/C21H39N7O12/c1-5-21(36,4-30)16(40-17-9(26-2)13(34)10(31)6(3-29)38-17)18(37-5)39-15-8(28-20(24)25)11(32)7(27-19(22)23)12(33)14(15)35/h4-18,26,29,31-36H,3H2,1-2H3,(H4,22,23,27)(H4,24,25,28)/t5-,6-,7+,8-,9-,10-,11+,12-,13-,14+,15+,16-,17-,18-,21+/m0/s1/f/h22-25H2", "jqp027/19649.html" ); ?>
Registries:
pre_registry_key( "InChI=1/C21H39N7O12/c1-5-21(36,4-30)16(40-17-9(26-2)13(34)10(31)6(3-29)38-17)18(37-5)39-15-8(28-20(24)25)11(32)7(27-19(22)23)12(33)14(15)35/h4-18,26,29,31-36H,3H2,1-2H3,(H4,22,23,27)(H4,24,25,28)/t5-,6-,7+,8-,9-,10-,11+,12-,13-,14+,15+,16-,17-,18-,21+/m0/s1/f/h22-25H2", "InChIKey=UCSJYZPVAKXKNQ-SIXYYSOMDZ", "jqp027/19649.html" ); ?>
PubChem CID 19649
PubChem ID 14911392
pre_ads_key( "InChIKey=UCSJYZPVAKXKNQ-SIXYYSOMDZ", "jqp027/19649.html" ); ?>
pre_ads( "InChI=1/C21H39N7O12/c1-5-21(36,4-30)16(40-17-9(26-2)13(34)10(31)6(3-29)38-17)18(37-5)39-15-8(28-20(24)25)11(32)7(27-19(22)23)12(33)14(15)35/h4-18,26,29,31-36H,3H2,1-2H3,(H4,22,23,27)(H4,24,25,28)/t5-,6-,7+,8-,9-,10-,11+,12-,13-,14+,15+,16-,17-,18-,21+/m0/s1/f/h22-25H2", "jqp027/19649.html" ); ?>
require_once( "../ads.include" ); ?>
pre_related( "InChI=1/C21H39N7O12/c1-5-21(36,4-30)16(40-17-9(26-2)13(34)10(31)6(3-29)38-17)18(37-5)39-15-8(28-20(24)25)11(32)7(27-19(22)23)12(33)14(15)35/h4-18,26,29,31-36H,3H2,1-2H3,(H4,22,23,27)(H4,24,25,28)/t5-,6-,7+,8-,9-,10-,11+,12-,13-,14+,15+,16-,17-,18-,21+/m0/s1/f/h22-25H2", "jqp027/19649.html" ); ?>