| Properties | Image |
| MNX_ID | MNXM1123113 |
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| reference | chebi:160513 |
| formula | C12H19N3O8 |
| global charge | 0 |
| mol weight | 333.297 |
| InChIKey | VAWNQIGQPUOPQW-ACZMJKKPSA-N |
| InChI | InChI=1S/C12H19N3O8/c1-5(12(22)23)14-11(21)7(2-3-8(16)17)15-10(20)6(13)4-9(18)19/h5-7H,2-4,13H2,1H3,(H,14,21)(H,15,20)(H,16,17)(H,18,19)(H,22,23)/t5-,6-,7-/m0/s1 |
| SMILES | C[C@H](NC(=O)[C@H](CCC(=O)O)NC(=O)[C@@H](N)CC(=O)O)C(=O)O |
MNX internals
| InChI (mnx) | InChI=1/C12H19N3O8/c1-5(12(22)23)14-11(21)7(2-3-8(16)17)15-10(20)6(13)4-9(18)19/h5-7H,2-4,13H2,1H3,(H,14,21)(H,15,20)(H,16,17)(H,18,19)(H,22,23)/t5-,6-,7-/m0/s1 |
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| SMILES (mnx) | [CH3:1][C@@H:5]([C:12](=[O:22])[OH:23])[N:14]=[C:11]([C@H:7]([CH2:2][CH2:3][C:8](=[O:16])[OH:17])[N:15]=[C:10]([C@H:6]([CH2:4][C:9](=[O:18])[OH:19])[NH2:13])[OH:20])[OH:21] |
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