EU0
Summary
| Name: | 1-[(2~{S})-3-methyl-1-oxidanylidene-butan-2-yl]guanidine |
| Formula: | C6 H14 N3 O2 |
| Formal charge: | 1 |
| Formula weight: | 160.194 Da |
| Component type: | L-peptide linking |
Chemical Identifiers
| Program | Version | Name |
| OpenEye OEToolkits | 2.0.7 | [azanyl-[[(2~{S})-3-methyl-1-oxidanyl-1-oxidanylidene-butan-2-yl]amino]methylidene]azanium |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| InChI | InChI | 1.06 | InChI=1S/C6H13N3O2/c1-3(2)4(5(10)11)9-6(7)8/h3-4H,1-2H3,(H,10,11)(H4,7,8,9)/p+1/t4-/m0/s1 |
| InChIKey | InChI | 1.06 | KRDSZDZVHLBUMZ-BYPYZUCNSA-O |
| SMILES_CANONICAL | CACTVS | 3.385 | CC(C)[C@H](NC(N)=[NH2+])C(O)=O |
| SMILES | CACTVS | 3.385 | CC(C)[CH](NC(N)=[NH2+])C(O)=O |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | CC(C)[C@@H](C(=O)O)NC(=[NH2+])N |
| SMILES | OpenEye OEToolkits | 2.0.7 | CC(C)C(C(=O)O)NC(=[NH2+])N |
