4JK
(S)-2-AMINO-5-(2-HYDROXYACETIMIDAMIDO)PENTANOIC ACID
Created: | 2015-02-02 |
Last modified: | 2015-04-29 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 28 |
Chiral Atom Count | 1 |
Bond Count | 27 |
Aromatic Bond Count | 0 |
Chemical Component Summary | |
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Name | (S)-2-AMINO-5-(2-HYDROXYACETIMIDAMIDO)PENTANOIC ACID |
Systematic Name (OpenEye OEToolkits) | (2S)-2-azanyl-5-(2-oxidanylethanimidoylamino)pentanoic acid |
Formula | C7 H15 N3 O3 |
Molecular Weight | 189.212 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | O=C(O)C(N)CCCNC(=[N@H])CO |
SMILES | CACTVS | 3.385 | N[CH](CCCNC(=N)CO)C(O)=O |
SMILES | OpenEye OEToolkits | 1.7.6 | C(CC(C(=O)O)N)CNC(=N)CO |
Canonical SMILES | CACTVS | 3.385 | N[C@@H](CCCNC(=N)CO)C(O)=O |
Canonical SMILES | OpenEye OEToolkits | 1.7.6 | [H]/N=C(\CO)/NCCC[C@@H](C(=O)O)N |
InChI | InChI | 1.03 | InChI=1S/C7H15N3O3/c8-5(7(12)13)2-1-3-10-6(9)4-11/h5,11H,1-4,8H2,(H2,9,10)(H,12,13)/t5-/m0/s1 |
InChIKey | InChI | 1.03 | TXBVSXZGQDGYCU-YFKPBYRVSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 91754246 |