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N-(indole-3-acetyl)valine
MNXM11877 is deprecated and here replaced by MNXM727205
!!! Alternative mappings exist !!!
| Properties | Image |
| MNX_ID | MNXM727205 |
 |
| reference | chebi:133561 |
| formula | C15H18N2O3 |
| global charge | 0 |
| mol weight | 274.32 |
| InChIKey | AZEGJHGXTSUPPG-UHFFFAOYSA-N |
| InChI | InChI=1S/C15H18N2O3/c1-9(2)14(15(19)20)17-13(18)7-10-8-16-12-6-4-3-5-11(10)12/h3-6,8-9,14,16H,7H2,1-2H3,(H,17,18)(H,19,20) |
| SMILES | CC(C)C(NC(=O)CC1=CNC2=CC=CC=C12)C(=O)O |
MNX internals
| InChI (mnx) | InChI=1/C15H18N2O3/c1-9(2)14(15(19)20)17-13(18)7-10-8-16-12-6-4-3-5-11(10)12/h3-6,8-9,14,16H,7H2,1-2H3,(H,17,18)(H,19,20)/t14? |
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| SMILES (mnx) | [CH3:1][CH:9]([CH3:2])[CH:14]([C:15](=[O:19])[OH:20])[N:17]=[C:13]([CH2:7][C:10]1=[CH:8][NH:16][C:12]2=[CH:6][CH:4]=[CH:3][CH:5]=[C:11]12)[OH:18] |
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| Parent-child relations graph |
| Occurences in reactions | #reac |
| in my sandbox |
0 |
| in MNXref (generic) | 0 |
| in models (compartimentalized) |
0 |
|
Similar chemical compounds in external resources
| Identifier | Description |
CHEBI:133561 chebi:133561 AZEGJHGXTSUPPG-UHFFFAOYSA-N
| N-(indole-3-acetyl)valine (indol-3-ylacetyl)valine (indole-3-acetyl)valine 2-[2-(1H-indol-3-yl)acetamido]-3-methylbutanoic acid IAA-Val IAA-valine N-(indol-3-ylacetyl)valine N-[(1H-indol-3-yl)acetyl]valine indole-3-acetyl-valine
|
hmdb:HMDB0304389 AZEGJHGXTSUPPG-UHFFFAOYSA-M
| indole-3-acetyl-valine 2-[2-(1H-indol-3-yl)acetamido]-3-methylbutanoate IAA-val IAA-valine
|