TRF
N1-FORMYL-TRYPTOPHAN
Created: | 1999-07-08 |
Last modified: | 2024-09-27 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 29 |
Chiral Atom Count | 1 |
Bond Count | 30 |
Aromatic Bond Count | 10 |
Chemical Component Summary | |
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Name | N1-FORMYL-TRYPTOPHAN |
Systematic Name (OpenEye OEToolkits) | (2S)-2-amino-3-(1-methanoylindol-3-yl)propanoic acid |
Formula | C12 H12 N2 O3 |
Molecular Weight | 232.235 |
Type | L-PEPTIDE LINKING |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 10.04 | O=C(O)C(N)Cc2c1ccccc1n(c2)C=O |
SMILES | CACTVS | 3.341 | N[CH](Cc1cn(C=O)c2ccccc12)C(O)=O |
SMILES | OpenEye OEToolkits | 1.5.0 | c1ccc2c(c1)c(cn2C=O)CC(C(=O)O)N |
Canonical SMILES | CACTVS | 3.341 | N[C@@H](Cc1cn(C=O)c2ccccc12)C(O)=O |
Canonical SMILES | OpenEye OEToolkits | 1.5.0 | c1ccc2c(c1)c(cn2C=O)C[C@@H](C(=O)O)N |
InChI | InChI | 1.03 | InChI=1S/C12H12N2O3/c13-10(12(16)17)5-8-6-14(7-15)11-4-2-1-3-9(8)11/h1-4,6-7,10H,5,13H2,(H,16,17)/t10-/m0/s1 |
InChIKey | InChI | 1.03 | KRUDZOGZZBVSHD-JTQLQIEISA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 40429061, 15098102 |