| Properties | Image |
|---|
| MNX_ID | MNXM1121921 |
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| reference | chebi:159310 |
| formula | C13H26N6O6 |
| global charge | 0 |
| mol weight | 362.387 |
| InChIKey | LRPZJPMQGKGHSG-XGEHTFHBSA-N |
| InChI | InChI=1S/C13H26N6O6/c1-6(21)9(12(24)25)19-11(23)8(5-20)18-10(22)7(14)3-2-4-17-13(15)16/h6-9,20-21H,2-5,14H2,1H3,(H,18,22)(H,19,23)(H,24,25)(H4,15,16,17)/t6-,7+,8+,9+/m1/s1 |
| SMILES | C[C@@H](O)[C@H](NC(=O)[C@H](CO)NC(=O)[C@@H](N)CCCN=C(N)N)C(=O)O |
MNX internals
| InChI (mnx) | InChI=1/C13H26N6O6/c1-6(21)9(12(24)25)19-11(23)8(5-20)18-10(22)7(14)3-2-4-17-13(15)16/h6-9,20-21H,2-5,14H2,1H3,(H,18,22)(H,19,23)(H,24,25)(H4,15,16,17)/t6-,7+,8+,9+/m1/s1 |
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| SMILES (mnx) | [CH3:1][C@H:6]([C@@H:9]([C:12](=[O:24])[OH:25])[N:19]=[C:11]([C@H:8]([CH2:5][OH:20])[N:18]=[C:10]([C@H:7]([CH2:3][CH2:2][CH2:4][NH:17][C:13](=[NH:15])[NH2:16])[NH2:14])[OH:22])[OH:23])[OH:21] |
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