95I
N-(benzylcarbamothioyl)-L-histidine
Created: | 2021-10-04 |
Last modified: | 2021-12-01 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 37 |
Chiral Atom Count | 1 |
Bond Count | 38 |
Aromatic Bond Count | 11 |
Chemical Component Summary | |
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Name | N-(benzylcarbamothioyl)-L-histidine |
Systematic Name (OpenEye OEToolkits) | (2~{S})-3-(1~{H}-imidazol-4-yl)-2-[(phenylmethyl)carbamothioylamino]propanoic acid |
Formula | C14 H16 N4 O2 S |
Molecular Weight | 304.367 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | O=C(O)C(NC(=S)NCc1ccccc1)Cc1c[NH]cn1 |
SMILES | CACTVS | 3.385 | OC(=O)[CH](Cc1c[nH]cn1)NC(=S)NCc2ccccc2 |
SMILES | OpenEye OEToolkits | 2.0.7 | c1ccc(cc1)CNC(=S)NC(Cc2c[nH]cn2)C(=O)O |
Canonical SMILES | CACTVS | 3.385 | OC(=O)[C@H](Cc1c[nH]cn1)NC(=S)NCc2ccccc2 |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | c1ccc(cc1)CNC(=S)N[C@@H](Cc2c[nH]cn2)C(=O)O |
InChI | InChI | 1.03 | InChI=1S/C14H16N4O2S/c19-13(20)12(6-11-8-15-9-17-11)18-14(21)16-7-10-4-2-1-3-5-10/h1-5,8-9,12H,6-7H2,(H,15,17)(H,19,20)(H2,16,18,21)/t12-/m0/s1 |
InChIKey | InChI | 1.03 | VVJPSFQYFNALGR-LBPRGKRZSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 6581688, 778529 |