| Properties | Image |
| MNX_ID | MNXM1125842 |
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| reference | chebi:163255 |
| formula | C13H22N4O8 |
| global charge | 0 |
| mol weight | 362.339 |
| InChIKey | JVYNYWXHZWVJEF-NUMRIWBASA-N |
| InChI | InChI=1S/C13H22N4O8/c1-5(18)10(17-11(22)6(14)2-3-9(20)21)12(23)16-7(13(24)25)4-8(15)19/h5-7,10,18H,2-4,14H2,1H3,(H2,15,19)(H,16,23)(H,17,22)(H,20,21)(H,24,25)/t5-,6+,7+,10+/m1/s1 |
| SMILES | C[C@@H](O)[C@H](NC(=O)[C@@H](N)CCC(=O)O)C(=O)N[C@@H](CC(N)=O)C(=O)O |
MNX internals
| InChI (mnx) | InChI=1/C13H22N4O8/c1-5(18)10(17-11(22)6(14)2-3-9(20)21)12(23)16-7(13(24)25)4-8(15)19/h5-7,10,18H,2-4,14H2,1H3,(H2,15,19)(H,16,23)(H,17,22)(H,20,21)(H,24,25)/t5-,6+,7+,10+/m1/s1 |
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| SMILES (mnx) | [CH3:1][C@H:5]([C@@H:10]([C:12](=[N:16][C@@H:7]([CH2:4][C:8](=[NH:15])[OH:19])[C:13](=[O:24])[OH:25])[OH:23])[N:17]=[C:11]([C@H:6]([CH2:2][CH2:3][C:9](=[O:20])[OH:21])[NH2:14])[OH:22])[OH:18] |
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