| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2005 | 9 | Yes |
Popular Name: D-Isoleucine D-Isoleucine
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1509-34-8 , 1509-35-9 , 3107-04-8 , 319-78-8 , 443-79-8 , 73-32-5 , [319-78-8] , [443-79-8]
(+/-)-2-Amino-3-methylpentanoic acid
(+/-)-erythro-form;(+/-)-Isoleucine;FEMA 3295;Isoleucine
(2R,3R)-2-amino-3-methylpentanoate; D-isoleucine anion
(2R,3R)-2-Amino-3-methylpentanoic acid
(2R,3R)-2-Amino-3-methylpentanoicacid
(2R,3R)-2-Amino-3-methylvaleric acid; 443-79-8; C06418; D-Isoleucine
(2S,3S)-2-amino-3-methylpentanoic acid
(R)-Isoleucine; BRN 1721793; D-Isoleucine; EINECS 206-269-2; LS-84761
2-amino-3-methylpentanoic acid
CHEBI:42091; CHEBI:21044; CHEBI:4201
D-Isoleucine [319-78-8]; (H-D-lle-OH)
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | -1.41 | 2.18 | -36.9 | 3 | 3 | 0 | 68 | 131.175 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Molecular_Solubility | 1.083 | Bitter DB |
| Melting_Point | 265? subl. | Alfa-Aesar |
| Melting_Point | 265° subl. | Alfa-Aesar |
| MP | 272-274 °C | Indofine |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Melting_Point | ca 280? dec. | Alfa-Aesar |
| Melting_Point | ca 280° dec. | Alfa-Aesar |
| UniProt Database Links | DAPDH_URETH | ChEBI |
| Patent Database Links | EP1586583; US2004034080; US2007191592; US2007203066 | ChEBI |
| Notes | Pyrogen free fw 131.2 | Apollo Scientific Bioactives |
