{"status":"SUCCESS","message":"","cml":"<cml xmlns=\"http://www.xml-cml.org/schema\" convention=\"conventions:molecular\" xmlns:conventions=\"http://www.xml-cml.org/convention/\" xmlns:cmlDict=\"http://www.xml-cml.org/dictionary/cml/\" xmlns:nameDict=\"http://www.xml-cml.org/dictionary/cml/name/\">\n  <molecule id=\"m1\">\n    <name dictRef=\"nameDict:unknown\">O-PHOSPHO-DL-TYROSINE<\/name>\n    <atomArray>\n      <atom id=\"a1\" elementType=\"P\" hydrogenCount=\"0\">\n        <label value=\"P\" dictRef=\"cmlDict:locant\"/>\n      <\/atom>\n      <atom id=\"a2\" elementType=\"O\" hydrogenCount=\"0\">\n        <label value=\"O''\" dictRef=\"cmlDict:locant\"/>\n      <\/atom>\n      <atom id=\"a3\" elementType=\"O\">\n        <label value=\"O\" dictRef=\"cmlDict:locant\"/>\n      <\/atom>\n      <atom id=\"a4\" elementType=\"O\">\n        <label value=\"O'\" dictRef=\"cmlDict:locant\"/>\n      <\/atom>\n      <atom id=\"a19\" elementType=\"H\"/>\n      <atom id=\"a20\" elementType=\"H\"/>\n      <atom id=\"a5\" elementType=\"N\">\n        <label value=\"N\" dictRef=\"cmlDict:locant\"/>\n      <\/atom>\n      <atom id=\"a6\" elementType=\"C\">\n        <label value=\"alpha\" dictRef=\"cmlDict:locant\"/>\n      <\/atom>\n      <atom id=\"a7\" elementType=\"C\">\n        <label value=\"beta\" dictRef=\"cmlDict:locant\"/>\n      <\/atom>\n      <atom id=\"a8\" elementType=\"C\" hydrogenCount=\"0\">\n        <label value=\"1\" dictRef=\"cmlDict:locant\"/>\n      <\/atom>\n      <atom id=\"a9\" elementType=\"C\">\n        <label value=\"2\" dictRef=\"cmlDict:locant\"/>\n        <label value=\"ortho\" dictRef=\"cmlDict:locant\"/>\n      <\/atom>\n      <atom id=\"a10\" elementType=\"C\">\n        <label value=\"3\" dictRef=\"cmlDict:locant\"/>\n        <label value=\"meta\" dictRef=\"cmlDict:locant\"/>\n      <\/atom>\n      <atom id=\"a11\" elementType=\"C\" hydrogenCount=\"0\">\n        <label value=\"4\" dictRef=\"cmlDict:locant\"/>\n        <label value=\"para\" dictRef=\"cmlDict:locant\"/>\n      <\/atom>\n      <atom id=\"a12\" elementType=\"C\">\n        <label value=\"5\" dictRef=\"cmlDict:locant\"/>\n      <\/atom>\n      <atom id=\"a13\" elementType=\"C\">\n        <label value=\"6\" dictRef=\"cmlDict:locant\"/>\n      <\/atom>\n      <atom id=\"a14\" elementType=\"O\" hydrogenCount=\"0\">\n        <label value=\"O\" dictRef=\"cmlDict:locant\"/>\n      <\/atom>\n      <atom id=\"a15\" elementType=\"C\" hydrogenCount=\"0\"/>\n      <atom id=\"a17\" elementType=\"O\" hydrogenCount=\"0\"/>\n      <atom id=\"a18\" elementType=\"O\"/>\n      <atom id=\"a21\" elementType=\"H\"/>\n      <atom id=\"a22\" elementType=\"H\"/>\n      <atom id=\"a23\" elementType=\"H\"/>\n      <atom id=\"a24\" elementType=\"H\"/>\n      <atom id=\"a25\" elementType=\"H\"/>\n      <atom id=\"a26\" elementType=\"H\"/>\n      <atom id=\"a27\" elementType=\"H\"/>\n      <atom id=\"a28\" elementType=\"H\"/>\n      <atom id=\"a29\" elementType=\"H\"/>\n      <atom id=\"a30\" elementType=\"H\"/>\n    <\/atomArray>\n    <bondArray>\n      <bond id=\"a1_a2\" atomRefs2=\"a1 a2\" order=\"D\"/>\n      <bond id=\"a1_a3\" atomRefs2=\"a1 a3\" order=\"S\"/>\n      <bond id=\"a1_a4\" atomRefs2=\"a1 a4\" order=\"S\"/>\n      <bond id=\"a3_a19\" atomRefs2=\"a3 a19\" order=\"S\"/>\n      <bond id=\"a4_a20\" atomRefs2=\"a4 a20\" order=\"S\"/>\n      <bond id=\"a1_a14\" atomRefs2=\"a1 a14\" order=\"S\"/>\n      <bond id=\"a5_a6\" atomRefs2=\"a5 a6\" order=\"S\"/>\n      <bond id=\"a6_a7\" atomRefs2=\"a6 a7\" order=\"S\"/>\n      <bond id=\"a7_a8\" atomRefs2=\"a7 a8\" order=\"S\"/>\n      <bond id=\"a8_a9\" atomRefs2=\"a8 a9\" order=\"D\"/>\n      <bond id=\"a9_a10\" atomRefs2=\"a9 a10\" order=\"S\"/>\n      <bond id=\"a10_a11\" atomRefs2=\"a10 a11\" order=\"D\"/>\n      <bond id=\"a11_a12\" atomRefs2=\"a11 a12\" order=\"S\"/>\n      <bond id=\"a12_a13\" atomRefs2=\"a12 a13\" order=\"D\"/>\n      <bond id=\"a8_a13\" atomRefs2=\"a8 a13\" order=\"S\"/>\n      <bond id=\"a11_a14\" atomRefs2=\"a11 a14\" order=\"S\"/>\n      <bond id=\"a6_a15\" atomRefs2=\"a6 a15\" order=\"S\"/>\n      <bond id=\"a15_a17\" atomRefs2=\"a15 a17\" order=\"D\"/>\n      <bond id=\"a15_a18\" atomRefs2=\"a15 a18\" order=\"S\"/>\n      <bond id=\"a5_a21\" atomRefs2=\"a5 a21\" order=\"S\"/>\n      <bond id=\"a5_a22\" atomRefs2=\"a5 a22\" order=\"S\"/>\n      <bond id=\"a6_a23\" atomRefs2=\"a6 a23\" order=\"S\"/>\n      <bond id=\"a7_a24\" atomRefs2=\"a7 a24\" order=\"S\"/>\n      <bond id=\"a7_a25\" atomRefs2=\"a7 a25\" order=\"S\"/>\n      <bond id=\"a9_a26\" atomRefs2=\"a9 a26\" order=\"S\"/>\n      <bond id=\"a10_a27\" atomRefs2=\"a10 a27\" order=\"S\"/>\n      <bond id=\"a12_a28\" atomRefs2=\"a12 a28\" order=\"S\"/>\n      <bond id=\"a13_a29\" atomRefs2=\"a13 a29\" order=\"S\"/>\n      <bond id=\"a18_a30\" atomRefs2=\"a18 a30\" order=\"S\"/>\n    <\/bondArray>\n  <\/molecule>\n<\/cml>","inchi":"InChI=1/C9H12NO6P/c10-8(9(11)12)5-6-1-3-7(4-2-6)16-17(13,14)15/h1-4,8H,5,10H2,(H,11,12)(H2,13,14,15)/f/h11,13-14H","stdinchi":"InChI=1S/C9H12NO6P/c10-8(9(11)12)5-6-1-3-7(4-2-6)16-17(13,14)15/h1-4,8H,5,10H2,(H,11,12)(H2,13,14,15)","stdinchikey":"DCWXELXMIBXGTH-UHFFFAOYSA-N","smiles":"P(=O)(O)(O)OC1=CC=C(CC(N)C(=O)O)C=C1"}