| Properties | Image |
| MNX_ID | MNXM1122683 |
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| reference | chebi:160077 |
| formula | C13H25N7O6 |
| global charge | 0 |
| mol weight | 375.386 |
| InChIKey | OOXUBGLNDRGOKT-FXQIFTODSA-N |
| InChI | InChI=1S/C13H25N7O6/c14-6(4-9(15)22)10(23)20-8(5-21)11(24)19-7(12(25)26)2-1-3-18-13(16)17/h6-8,21H,1-5,14H2,(H2,15,22)(H,19,24)(H,20,23)(H,25,26)(H4,16,17,18)/t6-,7-,8-/m0/s1 |
| SMILES | NC(=O)C[C@H](N)C(=O)N[C@@H](CO)C(=O)N[C@@H](CCCN=C(N)N)C(=O)O |
MNX internals
| InChI (mnx) | InChI=1/C13H25N7O6/c14-6(4-9(15)22)10(23)20-8(5-21)11(24)19-7(12(25)26)2-1-3-18-13(16)17/h6-8,21H,1-5,14H2,(H2,15,22)(H,19,24)(H,20,23)(H,25,26)(H4,16,17,18)/t6-,7-,8-/m0/s1 |
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| SMILES (mnx) | [CH2:1]([CH2:2][C@@H:7]([C:12](=[O:25])[OH:26])[N:19]=[C:11]([C@H:8]([CH2:5][OH:21])[N:20]=[C:10]([C@H:6]([CH2:4][C:9](=[NH:15])[OH:22])[NH2:14])[OH:23])[OH:24])[CH2:3][NH:18][C:13](=[NH:16])[NH2:17] |
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