HOO
(2~{S})-2-azanyl-3-[2,5-bis(oxidanylidene)imidazol-4-yl]propanoic acid
Created: | 2018-06-07 |
Last modified: | 2024-09-27 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 20 |
Chiral Atom Count | 1 |
Bond Count | 20 |
Aromatic Bond Count | 0 |
Chemical Component Summary | |
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Name | (2~{S})-2-azanyl-3-[2,5-bis(oxidanylidene)imidazol-4-yl]propanoic acid |
Systematic Name (OpenEye OEToolkits) | (2~{S})-2-azanyl-3-[2,5-bis(oxidanylidene)imidazol-4-yl]propanoic acid |
Formula | C6 H7 N3 O4 |
Molecular Weight | 185.137 |
Type | L-PEPTIDE LINKING |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | N[CH](CC1=NC(=O)NC1=O)C(O)=O |
SMILES | OpenEye OEToolkits | 2.0.6 | C(C1=NC(=O)NC1=O)C(C(=O)O)N |
Canonical SMILES | CACTVS | 3.385 | N[C@@H](CC1=NC(=O)NC1=O)C(O)=O |
Canonical SMILES | OpenEye OEToolkits | 2.0.6 | C(C1=NC(=O)NC1=O)[C@@H](C(=O)O)N |
InChI | InChI | 1.03 | InChI=1S/C6H7N3O4/c7-2(5(11)12)1-3-4(10)9-6(13)8-3/h2H,1,7H2,(H,11,12)(H,9,10,13)/t2-/m0/s1 |
InChIKey | InChI | 1.03 | HQYOJZBTFAOZED-REOHCLBHSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 137349526 |