| Properties | Image |
| MNX_ID | MNXM744979 |
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| reference | biggM:valserarg |
| formula | C14H29N6O5 |
| global charge | 1 |
| mol weight | 361.423 |
| InChIKey | AJNUKMZFHXUBMK-KXUCPTDWSA-O |
| InChI | InChI=1S/C14H28N6O5/c1-7(2)10(15)12(23)20-9(6-21)11(22)19-8(13(24)25)4-3-5-18-14(16)17/h7-10,21H,3-6,15H2,1-2H3,(H,19,22)(H,20,23)(H,24,25)(H4,16,17,18)/p+1/t8-,9+,10-/m1/s1 |
| SMILES | CC(C)[C@@H](N)C(=O)N[C@@H](CO)C(=O)N[C@H](CCCNC(N)=[NH2+])C(=O)O |
MNX internals
| InChI (mnx) | InChI=1/C14H28N6O5/c1-7(2)10(15)12(23)20-9(6-21)11(22)19-8(13(24)25)4-3-5-18-14(16)17/h7-10,21H,3-6,15H2,1-2H3,(H,19,22)(H,20,23)(H,24,25)(H4,16,17,18)/t8-,9+,10-/m1/s1 |
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| SMILES (mnx) | [CH3:1][CH:7]([CH3:2])[C@H:10]([C:12](=[N:20][C@@H:9]([CH2:6][OH:21])[C:11](=[N:19][C@H:8]([CH2:4][CH2:3][CH2:5][NH:18][C:14](=[NH:16])[NH2:17])[C:13](=[O:24])[OH:25])[OH:22])[OH:23])[NH2:15] |
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