| Properties | Image |
|---|
| MNX_ID | MNXM744916 |
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| reference | biggM:thrthrarg |
| formula | C14H29N6O6 |
| global charge | 1 |
| mol weight | 377.422 |
| InChIKey | QYDKSNXSBXZPFK-IGORNWKESA-O |
| InChI | InChI=1S/C14H28N6O6/c1-6(21)9(15)11(23)20-10(7(2)22)12(24)19-8(13(25)26)4-3-5-18-14(16)17/h6-10,21-22H,3-5,15H2,1-2H3,(H,19,24)(H,20,23)(H,25,26)(H4,16,17,18)/p+1/t6-,7-,8-,9-,10+/m1/s1 |
| SMILES | C[C@@H](O)[C@H](NC(=O)[C@H](N)[C@@H](C)O)C(=O)N[C@H](CCCNC(N)=[NH2+])C(=O)O |
MNX internals
| InChI (mnx) | InChI=1/C14H28N6O6/c1-6(21)9(15)11(23)20-10(7(2)22)12(24)19-8(13(25)26)4-3-5-18-14(16)17/h6-10,21-22H,3-5,15H2,1-2H3,(H,19,24)(H,20,23)(H,25,26)(H4,16,17,18)/t6-,7-,8-,9-,10+/m1/s1 |
 |
| SMILES (mnx) | [CH3:1][C@H:6]([C@H:9]([C:11](=[N:20][C@@H:10]([C@@H:7]([CH3:2])[OH:22])[C:12](=[N:19][C@H:8]([CH2:4][CH2:3][CH2:5][NH:18][C:14](=[NH:16])[NH2:17])[C:13](=[O:25])[OH:26])[OH:24])[OH:23])[NH2:15])[OH:21] |
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