| Properties | Image |
| MNX_ID | MNXM1120572 |
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| reference | chebi:157953 |
| formula | C14H26N6O6 |
| global charge | 0 |
| mol weight | 374.398 |
| InChIKey | SVBXIUDNTRTKHE-CIUDSAMLSA-N |
| InChI | InChI=1S/C14H26N6O6/c1-7(15)11(23)19-8(3-2-6-18-14(16)17)12(24)20-9(13(25)26)4-5-10(21)22/h7-9H,2-6,15H2,1H3,(H,19,23)(H,20,24)(H,21,22)(H,25,26)(H4,16,17,18)/t7-,8-,9-/m0/s1 |
| SMILES | C[C@H](N)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@@H](CCC(=O)O)C(=O)O |
MNX internals
| InChI (mnx) | InChI=1/C14H26N6O6/c1-7(15)11(23)19-8(3-2-6-18-14(16)17)12(24)20-9(13(25)26)4-5-10(21)22/h7-9H,2-6,15H2,1H3,(H,19,23)(H,20,24)(H,21,22)(H,25,26)(H4,16,17,18)/t7-,8-,9-/m0/s1 |
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| SMILES (mnx) | [CH3:1][C@@H:7]([C:11](=[N:19][C@@H:8]([CH2:3][CH2:2][CH2:6][NH:18][C:14](=[NH:16])[NH2:17])[C:12](=[N:20][C@@H:9]([CH2:4][CH2:5][C:10](=[O:21])[OH:22])[C:13](=[O:25])[OH:26])[OH:24])[OH:23])[NH2:15] |
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