| Properties | Image |
|---|
| MNX_ID | MNXM1120826 |
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| reference | chebi:158211 |
| formula | C14H25N5O6 |
| global charge | 0 |
| mol weight | 359.383 |
| InChIKey | QYZYJFXHXYUZMZ-UGYAYLCHSA-N |
| InChI | InChI=1S/C14H25N5O6/c1-3-6(2)11(17)13(23)18-7(4-9(15)20)12(22)19-8(14(24)25)5-10(16)21/h6-8,11H,3-5,17H2,1-2H3,(H2,15,20)(H2,16,21)(H,18,23)(H,19,22)(H,24,25)/t6-,7-,8-,11-/m0/s1 |
| SMILES | CC[C@H](C)[C@H](N)C(=O)N[C@@H](CC(N)=O)C(=O)N[C@@H](CC(N)=O)C(=O)O |
MNX internals
| InChI (mnx) | InChI=1/C14H25N5O6/c1-3-6(2)11(17)13(23)18-7(4-9(15)20)12(22)19-8(14(24)25)5-10(16)21/h6-8,11H,3-5,17H2,1-2H3,(H2,15,20)(H2,16,21)(H,18,23)(H,19,22)(H,24,25)/t6-,7-,8-,11-/m0/s1 |
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| SMILES (mnx) | [CH3:1][CH2:3][C@H:6]([CH3:2])[C@@H:11]([C:13](=[N:18][C@@H:7]([CH2:4][C:9](=[NH:15])[OH:20])[C:12](=[N:19][C@@H:8]([CH2:5][C:10](=[NH:16])[OH:21])[C:14](=[O:24])[OH:25])[OH:22])[OH:23])[NH2:17] |
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