| Properties | Image |
| MNX_ID | MNXM1121418 |
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| reference | chebi:158806 |
| formula | C14H25N7O7 |
| global charge | 0 |
| mol weight | 403.396 |
| InChIKey | PQWTZSNVWSOFFK-FXQIFTODSA-N |
| InChI | InChI=1S/C14H25N7O7/c15-6(2-1-3-19-14(17)18)11(25)20-7(5-10(23)24)12(26)21-8(13(27)28)4-9(16)22/h6-8H,1-5,15H2,(H2,16,22)(H,20,25)(H,21,26)(H,23,24)(H,27,28)(H4,17,18,19)/t6-,7-,8-/m0/s1 |
| SMILES | NC(=O)C[C@H](NC(=O)[C@H](CC(=O)O)NC(=O)[C@@H](N)CCCN=C(N)N)C(=O)O |
MNX internals
| InChI (mnx) | InChI=1/C14H25N7O7/c15-6(2-1-3-19-14(17)18)11(25)20-7(5-10(23)24)12(26)21-8(13(27)28)4-9(16)22/h6-8H,1-5,15H2,(H2,16,22)(H,20,25)(H,21,26)(H,23,24)(H,27,28)(H4,17,18,19)/t6-,7-,8-/m0/s1 |
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| SMILES (mnx) | [CH2:1]([CH2:2][C@@H:6]([C:11](=[N:20][C@@H:7]([CH2:5][C:10](=[O:23])[OH:24])[C:12](=[N:21][C@@H:8]([CH2:4][C:9](=[NH:16])[OH:22])[C:13](=[O:27])[OH:28])[OH:26])[OH:25])[NH2:15])[CH2:3][NH:19][C:14](=[NH:17])[NH2:18] |
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