require_once( "../navigation.include" ); ?>
check_image( "../cid_images/cid_49975.png" ); ?>
check_image( "../cid_thumbs/cid_2326284.png" ); ?>
check_image( "../cid_thumbs/cid_4799198.png" ); ?>
check_image( "../cid_thumbs/cid_4321095.png" ); ?>
check_image( "../cid_thumbs/cid_3592514.png" ); ?>
check_image( "../cid_thumbs/cid_5864833.png" ); ?>
check_image( "../cid_thumbs/cid_250686.png" ); ?>
check_image( "../cid_thumbs/cid_307689.png" ); ?>
check_image( "../cid_thumbs/cid_5393592.png" ); ?>
check_image( "../cid_thumbs/cid_5347914.png" ); ?>
check_image( "../cid_thumbs/cid_1789737.png" ); ?>
check_image( "../cid_thumbs/cid_4091024.png" ); ?>
check_image( "../cid_thumbs/cid_222654.png" ); ?>
check_image( "../cid_thumbs/cid_28104.png" ); ?>
check_image( "../cid_thumbs/cid_310003.png" ); ?>
check_image( "../cid_thumbs/cid_4129210.png" ); ?>
check_image( "../cid_thumbs/cid_222125.png" ); ?>
check_image( "../cid_thumbs/cid_731519.png" ); ?>
check_image( "../cid_thumbs/cid_3634497.png" ); ?>
check_image( "../cid_thumbs/cid_238079.png" ); ?>
check_image( "../cid_thumbs/cid_6435659.png" ); ?>
check_image( "../cid_thumbs/cid_3541675.png" ); ?>
check_image( "../cid_thumbs/cid_2326284.png" ); ?>
pre_formula_key( "InChIKey=XJPCDHCGIUXILD-QQZRSZOVDO", "jqp068/49975.html" ); ?>
pre_formula( "InChI=1/2C21H29N3O.C4H6O6/c2*1-3-23(4-2)13-12-15-10-11-17-21-20(15)19(25)14-24(21)18-9-7-5-6-8-16(18)22-17;5-1(3(7)8)2(6)4(9)10/h2*10-11,15H,3-9,12-14H2,1-2H3;1-2,5-6H,(H,7,8)(H,9,10)/t;;1-,2-/m..1/s1/f2C21H30N3O.C4H4O6/h2*23H;/q2*+1;-2", "jqp068/49975.html" ); ?>
Molecular Formula:
C46H64N6O8
InChI: InChI=1/2C21H29N3O.C4H6O6/c2*1-3-23(4-2)13-12-15-10-11-17-21-20(15)19(25)14-24(21)18-9-7-5-6-8-16(18)22-17;5-1(3(7)8)2(6)4(9)10/h2*10-11,15H,3-9,12-14H2,1-2H3;1-2,5-6H,(H,7,8)(H,9,10)/t;;1-,2-/m..1/s1/f2C21H30N3O.C4H4O6/h2*23H;/q2*+1;-2
InChIKey: InChIKey=XJPCDHCGIUXILD-QQZRSZOVDO
SMILES: CC[NH+](CC)CCC1C=CC2=NC3=C(CCCCC3)N4C2=C1C(=O)C4.CC[NH+](CC)CCC1C=CC2=NC3=C(CCCCC3)N4C2=C1C(=O)C4.C(C(C(=O)[O-])O)(C(=O)[O-])O
Names:
1H,7H-Cyclohepta(4,5)pyrrolo(1,2,3-de)quinoxalin-2(3H)-one, 8,9,10,11-tetrahydro-3-(2-(diethylamino)ethyl)-, (R-(R*,R*))-2,3-dihydroxybutanedioate (2:1)
1H,7H-CYCLOHEPTA(4,5)PYRROLO(1,2,3-de)QUINOXALIN-2(3H)-ONE, 8,9,10,11-TETRAHYDRO
1H,7H-Cyclohepta(4,5)pyrrolo(1,2,3-de)quinoxalin-2(3H)-one, 8,9,10,11-tetrahydro-3-(2-(diethylamino)ethyl)-, (R-(R*,R*))-2,3-dihydroxybutanedioate (2:1)
67767-01-5
name_it( "InChI=1/2C21H29N3O.C4H6O6/c2*1-3-23(4-2)13-12-15-10-11-17-21-20(15)19(25)14-24(21)18-9-7-5-6-8-16(18)22-17;5-1(3(7)8)2(6)4(9)10/h2*10-11,15H,3-9,12-14H2,1-2H3;1-2,5-6H,(H,7,8)(H,9,10)/t;;1-,2-/m..1/s1/f2C21H30N3O.C4H4O6/h2*23H;/q2*+1;-2", "jqp068/49975.html" ); ?>
Registries:
pre_registry_key( "InChI=1/2C21H29N3O.C4H6O6/c2*1-3-23(4-2)13-12-15-10-11-17-21-20(15)19(25)14-24(21)18-9-7-5-6-8-16(18)22-17;5-1(3(7)8)2(6)4(9)10/h2*10-11,15H,3-9,12-14H2,1-2H3;1-2,5-6H,(H,7,8)(H,9,10)/t;;1-,2-/m..1/s1/f2C21H30N3O.C4H4O6/h2*23H;/q2*+1;-2", "InChIKey=XJPCDHCGIUXILD-QQZRSZOVDO", "jqp068/49975.html" ); ?>
PubChem CID 49975
PubChem ID 188530
pre_ads_key( "InChIKey=XJPCDHCGIUXILD-QQZRSZOVDO", "jqp068/49975.html" ); ?>
pre_ads( "InChI=1/2C21H29N3O.C4H6O6/c2*1-3-23(4-2)13-12-15-10-11-17-21-20(15)19(25)14-24(21)18-9-7-5-6-8-16(18)22-17;5-1(3(7)8)2(6)4(9)10/h2*10-11,15H,3-9,12-14H2,1-2H3;1-2,5-6H,(H,7,8)(H,9,10)/t;;1-,2-/m..1/s1/f2C21H30N3O.C4H4O6/h2*23H;/q2*+1;-2", "jqp068/49975.html" ); ?>
require_once( "../ads.include" ); ?>
pre_related( "InChI=1/2C21H29N3O.C4H6O6/c2*1-3-23(4-2)13-12-15-10-11-17-21-20(15)19(25)14-24(21)18-9-7-5-6-8-16(18)22-17;5-1(3(7)8)2(6)4(9)10/h2*10-11,15H,3-9,12-14H2,1-2H3;1-2,5-6H,(H,7,8)(H,9,10)/t;;1-,2-/m..1/s1/f2C21H30N3O.C4H4O6/h2*23H;/q2*+1;-2", "jqp068/49975.html" ); ?>