439217 -OEChem-10051719593D 30 30 0 1 0 0 0 0 0999 V2000 3.7223 -0.1949 0.0444 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.4268 -1.0255 0.4385 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0365 2.4105 -0.7438 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5583 1.6727 0.4231 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8331 -1.9483 -1.2259 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1431 -0.4091 -0.2452 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7735 0.2103 1.6092 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0436 1.1982 -0.7112 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6001 -1.3467 -0.3492 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1349 -1.1747 0.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2121 1.2598 0.0792 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.6362 0.7355 -0.1363 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.8135 -0.6159 0.5646 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.1690 0.1914 -0.2703 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.7078 -1.5941 0.1498 C 0 0 2 0 0 0 0 0 0 0 0 0 1.2457 0.6308 0.0971 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0891 1.5778 1.1223 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8575 0.6685 -1.2086 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1809 -0.0210 -1.3476 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7517 -0.4522 1.6483 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7951 -2.5138 0.7402 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3151 0.8116 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5175 1.5457 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2268 -2.0837 0.7282 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2213 -1.3500 -0.7247 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7203 3.0551 -0.4935 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3721 1.7493 1.3744 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4268 -2.8250 -1.3335 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6465 0.3251 2.0413 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9732 1.5074 -0.7614 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 1 9 2 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 11 1 0 0 0 0 3 26 1 0 0 0 0 4 12 1 0 0 0 0 4 27 1 0 0 0 0 5 15 1 0 0 0 0 5 28 1 0 0 0 0 6 16 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 10 13 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 15 21 1 0 0 0 0 16 22 1 0 0 0 0 16 23 1 0 0 0 0 M END > DB02657 > drugbank > PUBCHEM > https://pubchem.ncbi.nlm.nih.gov/rest/pug/compound/inchikey/XHMJOUIAFHJHBW-UKFBFLRUSA-N/SDF?record_type=3d > N[C@H]1[C@@H](O)O[C@H](COP(O)(O)=O)[C@@H](O)[C@@H]1O > InChI=1S/C6H14NO8P/c7-3-5(9)4(8)2(15-6(3)10)1-14-16(11,12)13/h2-6,8-10H,1,7H2,(H2,11,12,13)/t2-,3-,4-,5-,6+/m1/s1 > XHMJOUIAFHJHBW-UKFBFLRUSA-N > C6H14NO8P > 259.151 > 259.045702941 > 8 > 30 > -0.974570293734628 > 21.419863006161435 > 1 > 6 > 0 > 0 > {[(2R,3S,4R,5R,6S)-5-amino-3,4,6-trihydroxyoxan-2-yl]methoxy}phosphonic acid > -2.60 > -4.1756722937241015 > -0.87 > 0 > -1 > 1 > -1 > 6.244475918446593 > 1.2231700437457214 > 8.234242859039174 > 162.70000000000002 > 48.453799999999994 > 3 > 0 > 3.48e+01 g/l > tetrahydrofolic acid > 0 $$$$