| Properties | Image |
| MNX_ID | MNXM1125648 |
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| reference | chebi:163060 |
| formula | C14H26N6O7 |
| global charge | 0 |
| mol weight | 390.397 |
| InChIKey | PVDTYLHUWAEYGY-CIUDSAMLSA-N |
| InChI | InChI=1S/C14H26N6O7/c15-7(6-21)11(24)19-8(3-4-10(22)23)12(25)20-9(13(26)27)2-1-5-18-14(16)17/h7-9,21H,1-6,15H2,(H,19,24)(H,20,25)(H,22,23)(H,26,27)(H4,16,17,18)/t7-,8-,9-/m0/s1 |
| SMILES | NC(N)=NCCC[C@H](NC(=O)[C@H](CCC(=O)O)NC(=O)[C@@H](N)CO)C(=O)O |
MNX internals
| InChI (mnx) | InChI=1/C14H26N6O7/c15-7(6-21)11(24)19-8(3-4-10(22)23)12(25)20-9(13(26)27)2-1-5-18-14(16)17/h7-9,21H,1-6,15H2,(H,19,24)(H,20,25)(H,22,23)(H,26,27)(H4,16,17,18)/t7-,8-,9-/m0/s1 |
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| SMILES (mnx) | [CH2:1]([CH2:2][C@@H:9]([C:13](=[O:26])[OH:27])[N:20]=[C:12]([C@H:8]([CH2:3][CH2:4][C:10](=[O:22])[OH:23])[N:19]=[C:11]([C@H:7]([CH2:6][OH:21])[NH2:15])[OH:24])[OH:25])[CH2:5][NH:18][C:14](=[NH:16])[NH2:17] |
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