| Properties | Image |
|---|
| MNX_ID | MNXM744849 |
 |
| reference | biggM:proargcys |
| formula | C14H27N6O4S |
| global charge | 1 |
| mol weight | 375.475 |
| InChIKey | OLHDPZMYUSBGDE-CBMCFHRWSA-O |
| InChI | InChI=1S/C14H26N6O4S/c15-14(16)18-6-2-4-9(12(22)20-10(7-25)13(23)24)19-11(21)8-3-1-5-17-8/h8-10,17,25H,1-7H2,(H,19,21)(H,20,22)(H,23,24)(H4,15,16,18)/p+1/t8?,9-,10+/m0/s1 |
| SMILES | NC(=[NH2+])NCCC[C@H](NC(=O)C1CCCN1)C(=O)N[C@H](CS)C(=O)O |
MNX internals
| InChI (mnx) | InChI=1/C14H26N6O4S/c15-14(16)18-6-2-4-9(12(22)20-10(7-25)13(23)24)19-11(21)8-3-1-5-17-8/h8-10,17,25H,1-7H2,(H,19,21)(H,20,22)(H,23,24)(H4,15,16,18)/t8?,9-,10+/m0/s1 |
 |
| SMILES (mnx) | [CH2:1]1[CH2:3][CH:8]([C:11](=[N:19][C@@H:9]([CH2:4][CH2:2][CH2:6][NH:18][C:14](=[NH:15])[NH2:16])[C:12](=[N:20][C@H:10]([CH2:7][SH:25])[C:13](=[O:23])[OH:24])[OH:22])[OH:21])[NH:17][CH2:5]1 |
|