BWS
L-gamma-glutamyl-L-alanylglycine
Created: | 2017-08-31 |
Last modified: | 2018-09-12 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 36 |
Chiral Atom Count | 2 |
Bond Count | 35 |
Aromatic Bond Count | 0 |
Chemical Component Summary | |
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Name | L-gamma-glutamyl-L-alanylglycine |
Systematic Name (OpenEye OEToolkits) | (2~{S})-2-azanyl-5-[[(2~{S})-1-(2-hydroxy-2-oxoethylamino)-1-oxidanylidene-propan-2-yl]amino]-5-oxidanylidene-pentanoic acid |
Formula | C10 H17 N3 O6 |
Molecular Weight | 275.258 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | NC(CCC(=O)NC(C(NCC(=O)O)=O)C)C(=O)O |
SMILES | CACTVS | 3.385 | C[CH](NC(=O)CC[CH](N)C(O)=O)C(=O)NCC(O)=O |
SMILES | OpenEye OEToolkits | 2.0.6 | CC(C(=O)NCC(=O)O)NC(=O)CCC(C(=O)O)N |
Canonical SMILES | CACTVS | 3.385 | C[C@H](NC(=O)CC[C@H](N)C(O)=O)C(=O)NCC(O)=O |
Canonical SMILES | OpenEye OEToolkits | 2.0.6 | C[C@@H](C(=O)NCC(=O)O)NC(=O)CC[C@@H](C(=O)O)N |
InChI | InChI | 1.03 | InChI=1S/C10H17N3O6/c1-5(9(17)12-4-8(15)16)13-7(14)3-2-6(11)10(18)19/h5-6H,2-4,11H2,1H3,(H,12,17)(H,13,14)(H,15,16)(H,18,19)/t5-,6-/m0/s1 |
InChIKey | InChI | 1.03 | RPVCUZZJCXVVDW-WDSKDSINSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 5489007 |
ChEBI | CHEBI:143251 |