8VV
(1S)-2-{2-[(R)-(2R)-2-amino-2-carboxyethanesulfinyl]-1H-imidazol-4-yl}-1-carboxy-N,N,N-trimethylethan-1-aminium
Created: | 2017-03-08 |
Last modified: | 2024-05-08 |
Find Related PDB Entry |
---|
Find related ligands: |
---|
Chemical Details | |
---|---|
Formal Charge | 1 |
Atom Count | 43 |
Chiral Atom Count | 3 |
Bond Count | 43 |
Aromatic Bond Count | 5 |
Chemical Component Summary | |
---|---|
Name | (1S)-2-{2-[(R)-(2R)-2-amino-2-carboxyethanesulfinyl]-1H-imidazol-4-yl}-1-carboxy-N,N,N-trimethylethan-1-aminium |
Systematic Name (OpenEye OEToolkits) | [(2~{S})-3-[2-[(~{R})-[(2~{R})-2-azanyl-3-oxidanyl-3-oxidanylidene-propyl]sulfinyl]-1~{H}-imidazol-4-yl]-1-oxidanyl-1-oxidanylidene-propan-2-yl]-trimethyl-azanium |
Formula | C12 H21 N4 O5 S |
Molecular Weight | 333.384 |
Type | NON-POLYMER |
Chemical Descriptors | |||
---|---|---|---|
Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | O=S(CC(N)C(=O)O)c1nc(CC(C(=O)O)[N+](C)(C)C)c[NH]1 |
SMILES | CACTVS | 3.385 | C[N+](C)(C)[CH](Cc1c[nH]c(n1)[S](=O)C[CH](N)C(O)=O)C(O)=O |
SMILES | OpenEye OEToolkits | 2.0.7 | C[N+](C)(C)C(Cc1c[nH]c(n1)S(=O)CC(C(=O)O)N)C(=O)O |
Canonical SMILES | CACTVS | 3.385 | C[N+](C)(C)[C@@H](Cc1c[nH]c(n1)[S@](=O)C[C@H](N)C(O)=O)C(O)=O |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | C[N+](C)(C)[C@@H](Cc1c[nH]c(n1)[S@](=O)C[C@@H](C(=O)O)N)C(=O)O |
InChI | InChI | 1.06 | InChI=1S/C12H20N4O5S/c1-16(2,3)9(11(19)20)4-7-5-14-12(15-7)22(21)6-8(13)10(17)18/h5,8-9H,4,6,13H2,1-3H3,(H2-,14,15,17,18,19,20)/p+1/t8-,9-,22+/m0/s1 |
InChIKey | InChI | 1.06 | CSTNDZVKJNPMIG-YWHIBEFZSA-O |
Related Resource References
Resource Name | Reference |
---|---|
PubChem | 132451783 |