| Properties | Image |
| MNX_ID | MNXM1122652 |
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| reference | chebi:160046 |
| formula | C14H23N5O6 |
| global charge | 0 |
| mol weight | 357.367 |
| InChIKey | XMHFCUKJRCQXGI-CIUDSAMLSA-N |
| InChI | InChI=1S/C14H23N5O6/c15-7(6-11(17)21)13(23)19-5-1-2-9(19)12(22)18-8(14(24)25)3-4-10(16)20/h7-9H,1-6,15H2,(H2,16,20)(H2,17,21)(H,18,22)(H,24,25)/t7-,8-,9-/m0/s1 |
| SMILES | NC(=O)CC[C@H](NC(=O)[C@@H]1CCCN1C(=O)[C@@H](N)CC(N)=O)C(=O)O |
MNX internals
| InChI (mnx) | InChI=1/C14H23N5O6/c15-7(6-11(17)21)13(23)19-5-1-2-9(19)12(22)18-8(14(24)25)3-4-10(16)20/h7-9H,1-6,15H2,(H2,16,20)(H2,17,21)(H,18,22)(H,24,25)/t7-,8-,9-/m0/s1 |
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| SMILES (mnx) | [CH2:1]1[CH2:2][C@@H:9]([C:12](=[N:18][C@@H:8]([CH2:3][CH2:4][C:10](=[NH:16])[OH:20])[C:14](=[O:24])[OH:25])[OH:22])[N:19]([C:13]([C@H:7]([CH2:6][C:11](=[NH:17])[OH:21])[NH2:15])=[O:23])[CH2:5]1 |
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