http://linked.open...ank/propertyValue
| - 0
- 1
- 85.52
- InChI=1S/C38H69NO13/c1-15-26-38(10,45)31(42)21(4)28(40)19(2)17-37(9,47-14)33(52-35-29(41)25(39(11)12)16-20(3)48-35)22(5)30(23(6)34(44)50-26)51-27-18-36(8,46-13)32(43)24(7)49-27/h19-27,29-33,35,41-43,45H,15-18H2,1-14H3/t19-,20-,21+,22+,23-,24+,25+,26-,27+,29-,30+,31-,32+,33-,35+,36-,37-,38-/m1/s1
- C[N+]1=CN([C@@H]2O[C@@H](COP(O)(O)=O)[C@H](O)[C@H]2O)C2=C1C(=O)NC(N)=N2
- -2.6
- -5.1
- (1s,4s)-4-{1-[(2S)-3-(2,3-dihydro-1H-inden-5-yloxy)-2-[(2-methoxyethoxy)methyl]-3-oxopropyl]cyclopentaneamido}cyclohexane-1-carboxylic acid
- 13.06
- 279.05969586
- 41.93
- 6.85E+004 mg/L
- InChIKey=IEWYEWDDQWYJLU-UHFFFAOYSA-N
- InChIKey=MERYMLLGRCNRKE-HILJTLORSA-N
- InChIKey=PURKAOJPTOLRMP-UHFFFAOYSA-N
- InChIKey=WJYLMMNPQWEDQG-ZETCQYMHSA-N
- (2R,3S,4S,5R)-2-(6-amino-9H-purin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol
- 3,3-bis(4-hydroxyphenyl)-2,3-dihydro-1H-indol-2-one
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