TQQ
(S)-2-AMINO-3-(6,7-DIHYDRO-6-IMINO-7-OXO-1H-INDOL-3-YL)PROPANOIC ACID
Created: | 2005-08-10 |
Last modified: | 2024-09-27 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 28 |
Chiral Atom Count | 1 |
Bond Count | 29 |
Aromatic Bond Count | 5 |
Chemical Component Summary | |
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Name | (S)-2-AMINO-3-(6,7-DIHYDRO-6-IMINO-7-OXO-1H-INDOL-3-YL)PROPANOIC ACID |
Synonyms | 3-[(6E)-6-IMINO-7-OXO-6,7-DIHYDRO-1H-INDOL-3-YL]-L-ALANINE |
Systematic Name (OpenEye OEToolkits) | (2S)-2-amino-3-(6-imino-7-oxo-1H-indol-3-yl)propanoic acid |
Formula | C11 H11 N3 O3 |
Molecular Weight | 233.223 |
Type | L-PEPTIDE LINKING |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 10.04 | O=C(O)C(N)Cc2c1C=CC(=[N@H])C(=O)c1nc2 |
SMILES | CACTVS | 3.341 | N[CH](Cc1c[nH]c2C(=O)C(=N)C=Cc12)C(O)=O |
SMILES | OpenEye OEToolkits | 1.5.0 | [H]N=C1C=Cc2c(c[nH]c2C1=O)CC(C(=O)O)N |
Canonical SMILES | CACTVS | 3.341 | N[C@@H](Cc1c[nH]c2C(=O)C(=N)C=Cc12)C(O)=O |
Canonical SMILES | OpenEye OEToolkits | 1.5.0 | [H]/N=C\1/C=Cc2c(c[nH]c2C1=O)C[C@@H](C(=O)O)N |
InChI | InChI | 1.03 | InChI=1S/C11H11N3O3/c12-7-2-1-6-5(3-8(13)11(16)17)4-14-9(6)10(7)15/h1-2,4,8,12,14H,3,13H2,(H,16,17)/b12-7-/t8-/m0/s1 |
InChIKey | InChI | 1.03 | OLHQENDZXBLIDH-VQLBTBKJSA-N |