6ZB
Summary
| Name: | N-hydroxy-L-tryptophanamide |
| Synonyms: | N-hydroxy-L-tryptophanamide |
| Formula: | C11 H13 N3 O2 |
| Formal charge: | 0 |
| Formula weight: | 219.24 Da |
| Component type: | NON-POLYMER |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | N-hydroxy-L-tryptophanamide |
| OpenEye OEToolkits | 2.0.5 | (2~{S})-2-azanyl-3-(1~{H}-indol-3-yl)-~{N}-oxidanyl-propanamide |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | O=C(NO)C(N)Cc2c1ccccc1nc2 |
| InChI | InChI | 1.03 | InChI=1S/C11H13N3O2/c12-9(11(15)14-16)5-7-6-13-10-4-2-1-3-8(7)10/h1-4,6,9,13,16H,5,12H2,(H,14,15)/t9-/m0/s1 |
| InChIKey | InChI | 1.03 | LBMAEBPZXXNKMZ-VIFPVBQESA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | N[C@@H](Cc1c[nH]c2ccccc12)C(=O)NO |
| SMILES | CACTVS | 3.385 | N[CH](Cc1c[nH]c2ccccc12)C(=O)NO |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.5 | c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)NO)N |
| SMILES | OpenEye OEToolkits | 2.0.5 | c1ccc2c(c1)c(c[nH]2)CC(C(=O)NO)N |
