http://linked.open...ank/propertyValue
| - 2
- 0
- 10.31
- dicoumarol
- -3
- 29.96
- 15.08
- 24.48
- 417.4953
- 52.25
- C5H8F3NO2S
- FC1=CNC(=O)NC1=O
- InChIKey=JMDULECOHIXMNX-RGTZWTTFSA-N
- InChI=1S/C12H18N6O6S/c1-2-17-25(21,22)23-3-6-8(19)9(20)12(24-6)18-5-16-7-10(13)14-4-15-11(7)18/h4-6,8-9,12,17,19-20H,2-3H2,1H3,(H2,13,14,15)/t6-,8-,9+,12+/m0/s1
- (2S)-1-[(2S)-5-[(diaminomethylidene)amino]-2-[(2S,3S)-2-[(2S)-2-[(2S,3R)-3-hydroxy-2-[(2R,3S)-3-methyl-2-[(2S)-3-methyl-2-{2-[2-(N-methylacetamido)acetamido]acetamido}butanamido]pentanamido]butanamido]pentanamido]-3-methylpentanamido]pentanoyl]-N-ethylpyrrolidine-2-carboxamide
|