| Properties | Image |
| MNX_ID | MNXM1124298 |
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| reference | chebi:161702 |
| formula | C13H26N6O5S |
| global charge | 0 |
| mol weight | 378.455 |
| InChIKey | YWEHYKGJWHPGPY-XGEHTFHBSA-N |
| InChI | InChI=1S/C13H26N6O5S/c1-6(20)9(19-10(21)7(14)5-25)11(22)18-8(12(23)24)3-2-4-17-13(15)16/h6-9,20,25H,2-5,14H2,1H3,(H,18,22)(H,19,21)(H,23,24)(H4,15,16,17)/t6-,7+,8+,9+/m1/s1 |
| SMILES | C[C@@H](O)[C@H](NC(=O)[C@@H](N)CS)C(=O)N[C@@H](CCCN=C(N)N)C(=O)O |
MNX internals
| InChI (mnx) | InChI=1/C13H26N6O5S/c1-6(20)9(19-10(21)7(14)5-25)11(22)18-8(12(23)24)3-2-4-17-13(15)16/h6-9,20,25H,2-5,14H2,1H3,(H,18,22)(H,19,21)(H,23,24)(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:11](=[N:18][C@@H:8]([CH2:3][CH2:2][CH2:4][NH:17][C:13](=[NH:15])[NH2:16])[C:12](=[O:23])[OH:24])[OH:22])[N:19]=[C:10]([C@H:7]([CH2:5][SH:25])[NH2:14])[OH:21])[OH:20] |
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