| Properties | Image |
| MNX_ID | MNXM1123085 |
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| reference | chebi:160485 |
| formula | C14H23N5O8 |
| global charge | 0 |
| mol weight | 389.365 |
| InChIKey | LJRPYAZQQWHEEV-FXQIFTODSA-N |
| InChI | InChI=1S/C14H23N5O8/c15-6(5-11(22)23)12(24)18-7(1-3-9(16)20)13(25)19-8(14(26)27)2-4-10(17)21/h6-8H,1-5,15H2,(H2,16,20)(H2,17,21)(H,18,24)(H,19,25)(H,22,23)(H,26,27)/t6-,7-,8-/m0/s1 |
| SMILES | NC(=O)CC[C@H](NC(=O)[C@H](CCC(N)=O)NC(=O)[C@@H](N)CC(=O)O)C(=O)O |
MNX internals
| InChI (mnx) | InChI=1/C14H23N5O8/c15-6(5-11(22)23)12(24)18-7(1-3-9(16)20)13(25)19-8(14(26)27)2-4-10(17)21/h6-8H,1-5,15H2,(H2,16,20)(H2,17,21)(H,18,24)(H,19,25)(H,22,23)(H,26,27)/t6-,7-,8-/m0/s1 |
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| SMILES (mnx) | [CH2:1]([CH2:3][C:9](=[NH:16])[OH:20])[C@@H:7]([C:13](=[N:19][C@@H:8]([CH2:2][CH2:4][C:10](=[NH:17])[OH:21])[C:14](=[O:26])[OH:27])[OH:25])[N:18]=[C:12]([C@H:6]([CH2:5][C:11](=[O:22])[OH:23])[NH2:15])[OH:24] |
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