| PDB CCD ID: | 0MG |
| Number of entries in BioLiP: | 0 |
| Chemical formula: | C7 H15 N4 O3 |
| InChI: | InChI=1S/C7H14N4O3/c8-4(5(12)6(13)14)2-1-3-11-7(9)10/h4H,1-3,8H2,(H,13,14)(H4,9,10,11)/p+1/t4-/m0/s1 |
| InChIKey: | AUQVKRMFIITHQU-BYPYZUCNSA-O |
| SMILES: | | Software | SMILES |
|---|
| CACTVS 3.370 | N[C@@H](CCCNC(N)=[NH2+])C(=O)C(O)=O | | OpenEye OEToolkits 1.7.0 | C(C[C@@H](C(=O)C(=O)O)N)CNC(=[NH2+])N | | ACDLabs 12.01 | O=C(C(=O)O)C(N)CCCNC(=[NH2+])\N | | CACTVS 3.370 | N[CH](CCCNC(N)=[NH2+])C(=O)C(O)=O | | OpenEye OEToolkits 1.7.0 | C(CC(C(=O)C(=O)O)N)CNC(=[NH2+])N |
|
| Name: | amino{[(4S)-4-amino-5-carboxy-5-oxopentyl]amino}methaniminium |
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