| Properties | Image |
| MNX_ID | MNXM1122493 |
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| reference | chebi:159886 |
| formula | C16H31N5O5S |
| global charge | 0 |
| mol weight | 405.521 |
| InChIKey | CKSBRMUOQDNPKZ-SRVKXCTJSA-N |
| InChI | InChI=1S/C16H31N5O5S/c1-27-9-7-12(16(25)26)21-15(24)11(5-6-13(19)22)20-14(23)10(18)4-2-3-8-17/h10-12H,2-9,17-18H2,1H3,(H2,19,22)(H,20,23)(H,21,24)(H,25,26)/t10-,11-,12-/m0/s1 |
| SMILES | CSCC[C@H](NC(=O)[C@H](CCC(N)=O)NC(=O)[C@@H](N)CCCCN)C(=O)O |
MNX internals
| InChI (mnx) | InChI=1/C16H31N5O5S/c1-27-9-7-12(16(25)26)21-15(24)11(5-6-13(19)22)20-14(23)10(18)4-2-3-8-17/h10-12H,2-9,17-18H2,1H3,(H2,19,22)(H,20,23)(H,21,24)(H,25,26)/t10-,11-,12-/m0/s1 |
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| SMILES (mnx) | [CH3:1][S:27][CH2:9][CH2:7][C@@H:12]([C:16](=[O:25])[OH:26])[N:21]=[C:15]([C@H:11]([CH2:5][CH2:6][C:13](=[NH:19])[OH:22])[N:20]=[C:14]([C@H:10]([CH2:4][CH2:2][CH2:3][CH2:8][NH2:17])[NH2:18])[OH:23])[OH:24] |
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