TTQ
6-AMINO-7-HYDROXY-L-TRYPTOPHAN
Created: | 2006-08-21 |
Last modified: | 2024-09-27 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 30 |
Chiral Atom Count | 1 |
Bond Count | 31 |
Aromatic Bond Count | 10 |
Chemical Component Summary | |
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Name | 6-AMINO-7-HYDROXY-L-TRYPTOPHAN |
Systematic Name (OpenEye OEToolkits) | (2S)-2-amino-3-(6-amino-7-hydroxy-1H-indol-3-yl)propanoic acid |
Formula | C11 H13 N3 O3 |
Molecular Weight | 235.239 |
Type | L-PEPTIDE LINKING |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 10.04 | O=C(O)C(N)Cc2c1ccc(c(O)c1nc2)N |
SMILES | CACTVS | 3.341 | N[CH](Cc1c[nH]c2c(O)c(N)ccc12)C(O)=O |
SMILES | OpenEye OEToolkits | 1.5.0 | c1cc(c(c2c1c(c[nH]2)CC(C(=O)O)N)O)N |
Canonical SMILES | CACTVS | 3.341 | N[C@@H](Cc1c[nH]c2c(O)c(N)ccc12)C(O)=O |
Canonical SMILES | OpenEye OEToolkits | 1.5.0 | c1cc(c(c2c1c(c[nH]2)C[C@@H](C(=O)O)N)O)N |
InChI | InChI | 1.03 | InChI=1S/C11H13N3O3/c12-7-2-1-6-5(3-8(13)11(16)17)4-14-9(6)10(7)15/h1-2,4,8,14-15H,3,12-13H2,(H,16,17)/t8-/m0/s1 |
InChIKey | InChI | 1.03 | AGPIOLMMNWQUSU-QMMMGPOBSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 49867764 |