0AF
Summary
| Name: | 7-hydroxy-L-tryptophan |
| Formula: | C11 H12 N2 O3 |
| Formal charge: | 0 |
| Formula weight: | 220.225 Da |
| Component type: | L-PEPTIDE LINKING |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 10.04 | 7-hydroxy-L-tryptophan |
| OpenEye OEToolkits | 1.5.0 | (2S)-2-amino-3-(7-hydroxy-1H-indol-3-yl)propanoic acid |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 10.04 | O=C(O)C(N)Cc2c1cccc(O)c1nc2 |
| SMILES_CANONICAL | CACTVS | 3.341 | N[C@@H](Cc1c[nH]c2c(O)cccc12)C(O)=O |
| SMILES | CACTVS | 3.341 | N[CH](Cc1c[nH]c2c(O)cccc12)C(O)=O |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.5.0 | c1cc2c(c[nH]c2c(c1)O)C[C@@H](C(=O)O)N |
| SMILES | OpenEye OEToolkits | 1.5.0 | c1cc2c(c[nH]c2c(c1)O)CC(C(=O)O)N |
| InChI | InChI | 1.03 | InChI=1S/C11H12N2O3/c12-8(11(15)16)4-6-5-13-10-7(6)2-1-3-9(10)14/h1-3,5,8,13-14H,4,12H2,(H,15,16)/t8-/m0/s1 |
| InChIKey | InChI | 1.03 | VQSRKJZICBNQJG-QMMMGPOBSA-N |
