| Properties | Image |
|---|
| MNX_ID | MNXM744860 |
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| reference | biggM:proproarg |
| formula | C16H29N6O4 |
| global charge | 1 |
| mol weight | 369.446 |
| InChIKey | JLMZKEQFMVORMA-PQDIPPBSSA-O |
| InChI | InChI=1S/C16H28N6O4/c17-16(18)20-8-2-5-11(15(25)26)21-13(23)12-6-3-9-22(12)14(24)10-4-1-7-19-10/h10-12,19H,1-9H2,(H,21,23)(H,25,26)(H4,17,18,20)/p+1/t10?,11-,12-/m1/s1 |
| SMILES | NC(=[NH2+])NCCC[C@@H](NC(=O)[C@H]1CCCN1C(=O)C1CCCN1)C(=O)O |
MNX internals
| InChI (mnx) | InChI=1/C16H28N6O4/c17-16(18)20-8-2-5-11(15(25)26)21-13(23)12-6-3-9-22(12)14(24)10-4-1-7-19-10/h10-12,19H,1-9H2,(H,21,23)(H,25,26)(H4,17,18,20)/t10?,11-,12-/m1/s1 |
 |
| SMILES (mnx) | [CH2:1]1[CH2:4][CH:10]([C:14]([N:22]2[CH2:9][CH2:3][CH2:6][C@@H:12]2[C:13](=[N:21][C@H:11]([CH2:5][CH2:2][CH2:8][NH:20][C:16](=[NH:17])[NH2:18])[C:15](=[O:25])[OH:26])[OH:23])=[O:24])[NH:19][CH2:7]1 |
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