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N-(indole-3-acetyl)leucine
MNXM11875 is deprecated and here replaced by MNXM726475
!!! Alternative mappings exist !!!
| Properties | Image |
|---|
| MNX_ID | MNXM726475 |
 |
| reference | chebi:133521 |
| formula | C16H20N2O3 |
| global charge | 0 |
| mol weight | 288.347 |
| InChIKey | HCZNPUHZYPPINM-UHFFFAOYSA-N |
| InChI | InChI=1S/C16H20N2O3/c1-10(2)7-14(16(20)21)18-15(19)8-11-9-17-13-6-4-3-5-12(11)13/h3-6,9-10,14,17H,7-8H2,1-2H3,(H,18,19)(H,20,21) |
| SMILES | CC(C)CC(NC(=O)CC1=CNC2=CC=CC=C12)C(=O)O |
MNX internals
| InChI (mnx) | InChI=1/C16H20N2O3/c1-10(2)7-14(16(20)21)18-15(19)8-11-9-17-13-6-4-3-5-12(11)13/h3-6,9-10,14,17H,7-8H2,1-2H3,(H,18,19)(H,20,21)/t14? |
 |
| SMILES (mnx) | [CH3:1][CH:10]([CH3:2])[CH2:7][CH:14]([C:16](=[O:20])[OH:21])[N:18]=[C:15]([CH2:8][C:11]1=[CH:9][NH:17][C:13]2=[CH:6][CH:4]=[CH:3][CH:5]=[C:12]12)[OH:19] |
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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:133521
chebi:133521
HCZNPUHZYPPINM-UHFFFAOYSA-N
| N-(indole-3-acetyl)leucine
(indol-3-ylacetyl)leucine
(indole-3-acetyl)leucine
IAA-Leu
N-(indol-3-ylacetyl)leucine
N-[(1H-indol-3-yl)acetyl]leucine
indole-3-acetyl-Leu
indole-3-acetyl-leucine
|
hmdb:HMDB0304383
HCZNPUHZYPPINM-UHFFFAOYSA-M
| indole-3-acetyl-leucine
2-[2-(1H-indol-3-yl)acetamido]-4-methylpentanoate
IAA-leu
Indole-3-acetyl-leu
N-(1-Carboxy-3-methylbutyl)-2-(1H-indol-3-yl)ethanecarboximidic acid
|