A1L4B
Summary
Name: | (2S)-2-azanyl-5-nitroso-5-oxidanylidene-pentanoic acid |
Formula: | C5 H8 N2 O4 |
Formal charge: | 0 |
Formula weight: | 160.128 Da |
Component type: | L-peptide linking |
Chemical Identifiers
Program | Version | Name |
OpenEye OEToolkits | 2.0.7 | (2~{S})-2-azanyl-5-nitroso-5-oxidanylidene-pentanoic acid |
Chemical Descriptors
Type | Program | Version | Descriptor |
InChI | InChI | 1.06 | InChI=1S/C5H8N2O4/c6-3(5(9)10)1-2-4(8)7-11/h3H,1-2,6H2,(H,9,10)/t3-/m0/s1 |
InChIKey | InChI | 1.06 | ITZUSDQPEVIPDK-VKHMYHEASA-N |
SMILES_CANONICAL | CACTVS | 3.385 | N[C@@H](CCC(=O)N=O)C(O)=O |
SMILES | CACTVS | 3.385 | N[CH](CCC(=O)N=O)C(O)=O |
SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | C(CC(=O)N=O)[C@@H](C(=O)O)N |
SMILES | OpenEye OEToolkits | 2.0.7 | C(CC(=O)N=O)C(C(=O)O)N |