require_once( "../navigation.include" ); ?>
check_image( "../cid_images/cid_9940729.png" ); ?>
check_image( "../cid_thumbs/cid_4515347.png" ); ?>
check_image( "../cid_thumbs/cid_2802509.png" ); ?>
check_image( "../cid_thumbs/cid_4826997.png" ); ?>
check_image( "../cid_thumbs/cid_335069.png" ); ?>
check_image( "../cid_thumbs/cid_4210854.png" ); ?>
check_image( "../cid_thumbs/cid_258337.png" ); ?>
check_image( "../cid_thumbs/cid_4124449.png" ); ?>
check_image( "../cid_thumbs/cid_4152779.png" ); ?>
check_image( "../cid_thumbs/cid_2818231.png" ); ?>
check_image( "../cid_thumbs/cid_169759.png" ); ?>
check_image( "../cid_thumbs/cid_4289946.png" ); ?>
check_image( "../cid_thumbs/cid_2054351.png" ); ?>
check_image( "../cid_thumbs/cid_1188305.png" ); ?>
check_image( "../cid_thumbs/cid_3574135.png" ); ?>
check_image( "../cid_thumbs/cid_60491.png" ); ?>
check_image( "../cid_thumbs/cid_4458154.png" ); ?>
check_image( "../cid_thumbs/cid_4098561.png" ); ?>
check_image( "../cid_thumbs/cid_320031.png" ); ?>
check_image( "../cid_thumbs/cid_4141449.png" ); ?>
check_image( "../cid_thumbs/cid_1214246.png" ); ?>
check_image( "../cid_thumbs/cid_775630.png" ); ?>
check_image( "../cid_thumbs/cid_4515347.png" ); ?>
pre_formula_key( "InChIKey=HZAMMTXHJOTNLQ-UHFFFAOYAM", "jqp000/9940729.html" ); ?>
pre_formula( "InChI=1/C41H35ClN6O11/c42-18-23-9-12-28-31(15-23)41(59-40(28)53)29-13-10-26(45(38(51)32(43)21-49)19-24-5-1-3-7-34(24)47(54)55)16-36(29)58-37-17-27(11-14-30(37)41)46(39(52)33(44)22-50)20-25-6-2-4-8-35(25)48(56)57/h1-17,32-33,49-50H,18-22,43-44H2", "jqp000/9940729.html" ); ?>
Molecular Formula:
C41H35ClN6O11
InChI: InChI=1/C41H35ClN6O11/c42-18-23-9-12-28-31(15-23)41(59-40(28)53)29-13-10-26(45(38(51)32(43)21-49)19-24-5-1-3-7-34(24)47(54)55)16-36(29)58-37-17-27(11-14-30(37)41)46(39(52)33(44)22-50)20-25-6-2-4-8-35(25)48(56)57/h1-17,32-33,49-50H,18-22,43-44H2
InChIKey: InChIKey=HZAMMTXHJOTNLQ-UHFFFAOYAM
SMILES: C1=CC=C(C(=C1)CN(C2=CC3=C(C=C2)C4(C5=C(O3)C=C(C=C5)N(CC6=CC=CC=C6[N+](=O)[O-])C(=O)C(CO)N)C7=C(C=CC(=C7)CCl)C(=O)O4)C(=O)C(CO)N)[N+](=O)[O-]
Names:
2-amino-N-[6'-[(2-amino-3-hydroxy-propanoyl)-[(2-nitrophenyl)methyl]amino]-6-(chloromethyl)-3-oxo-spiro[isobenzofuran-1,9'-xanthene]-3'-yl]-3-hydroxy-N-[(2-nitrophenyl)methyl]propanamide
name_it( "InChI=1/C41H35ClN6O11/c42-18-23-9-12-28-31(15-23)41(59-40(28)53)29-13-10-26(45(38(51)32(43)21-49)19-24-5-1-3-7-34(24)47(54)55)16-36(29)58-37-17-27(11-14-30(37)41)46(39(52)33(44)22-50)20-25-6-2-4-8-35(25)48(56)57/h1-17,32-33,49-50H,18-22,43-44H2", "jqp000/9940729.html" ); ?>
Registries:
pre_registry_key( "InChI=1/C41H35ClN6O11/c42-18-23-9-12-28-31(15-23)41(59-40(28)53)29-13-10-26(45(38(51)32(43)21-49)19-24-5-1-3-7-34(24)47(54)55)16-36(29)58-37-17-27(11-14-30(37)41)46(39(52)33(44)22-50)20-25-6-2-4-8-35(25)48(56)57/h1-17,32-33,49-50H,18-22,43-44H2", "InChIKey=HZAMMTXHJOTNLQ-UHFFFAOYAM", "jqp000/9940729.html" ); ?>
PubChem CID 9940729
PubChem ID 14913934
pre_ads_key( "InChIKey=HZAMMTXHJOTNLQ-UHFFFAOYAM", "jqp000/9940729.html" ); ?>
pre_ads( "InChI=1/C41H35ClN6O11/c42-18-23-9-12-28-31(15-23)41(59-40(28)53)29-13-10-26(45(38(51)32(43)21-49)19-24-5-1-3-7-34(24)47(54)55)16-36(29)58-37-17-27(11-14-30(37)41)46(39(52)33(44)22-50)20-25-6-2-4-8-35(25)48(56)57/h1-17,32-33,49-50H,18-22,43-44H2", "jqp000/9940729.html" ); ?>
require_once( "../ads.include" ); ?>
pre_related( "InChI=1/C41H35ClN6O11/c42-18-23-9-12-28-31(15-23)41(59-40(28)53)29-13-10-26(45(38(51)32(43)21-49)19-24-5-1-3-7-34(24)47(54)55)16-36(29)58-37-17-27(11-14-30(37)41)46(39(52)33(44)22-50)20-25-6-2-4-8-35(25)48(56)57/h1-17,32-33,49-50H,18-22,43-44H2", "jqp000/9940729.html" ); ?>