| Properties | Image |
|---|
| MNX_ID | MNXM744634 |
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| reference | biggM:argserser |
| formula | C12H25N6O6 |
| global charge | 1 |
| mol weight | 349.368 |
| InChIKey | FRBAHXABMQXSJQ-GJMOJQLCSA-O |
| InChI | InChI=1S/C12H24N6O6/c13-6(2-1-3-16-12(14)15)9(21)17-7(4-19)10(22)18-8(5-20)11(23)24/h6-8,19-20H,1-5,13H2,(H,17,21)(H,18,22)(H,23,24)(H4,14,15,16)/p+1/t6-,7+,8-/m1/s1 |
| SMILES | NC(=[NH2+])NCCC[C@@H](N)C(=O)N[C@@H](CO)C(=O)N[C@H](CO)C(=O)O |
MNX internals
| InChI (mnx) | InChI=1/C12H24N6O6/c13-6(2-1-3-16-12(14)15)9(21)17-7(4-19)10(22)18-8(5-20)11(23)24/h6-8,19-20H,1-5,13H2,(H,17,21)(H,18,22)(H,23,24)(H4,14,15,16)/t6-,7+,8-/m1/s1 |
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| SMILES (mnx) | [CH2:1]([CH2:2][C@H:6]([C:9](=[N:17][C@@H:7]([CH2:4][OH:19])[C:10](=[N:18][C@H:8]([CH2:5][OH:20])[C:11](=[O:23])[OH:24])[OH:22])[OH:21])[NH2:13])[CH2:3][NH:16][C:12](=[NH:14])[NH2:15] |
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