| Properties | Image |
| MNX_ID | MNXM1126431 |
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| reference | chebi:163845 |
| formula | C14H26N4O6 |
| global charge | 0 |
| mol weight | 346.384 |
| InChIKey | DKDHTRVDOUZZTP-IFFSRLJSSA-N |
| InChI | InChI=1S/C14H26N4O6/c1-6(2)11(14(23)24)18-12(21)8(4-5-9(15)20)17-13(22)10(16)7(3)19/h6-8,10-11,19H,4-5,16H2,1-3H3,(H2,15,20)(H,17,22)(H,18,21)(H,23,24)/t7-,8+,10+,11+/m1/s1 |
| SMILES | CC(C)[C@H](NC(=O)[C@H](CCC(N)=O)NC(=O)[C@@H](N)[C@@H](C)O)C(=O)O |
MNX internals
| InChI (mnx) | InChI=1/C14H26N4O6/c1-6(2)11(14(23)24)18-12(21)8(4-5-9(15)20)17-13(22)10(16)7(3)19/h6-8,10-11,19H,4-5,16H2,1-3H3,(H2,15,20)(H,17,22)(H,18,21)(H,23,24)/t7-,8+,10+,11+/m1/s1 |
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| SMILES (mnx) | [CH3:1][CH:6]([CH3:2])[C@@H:11]([C:14](=[O:23])[OH:24])[N:18]=[C:12]([C@H:8]([CH2:4][CH2:5][C:9](=[NH:15])[OH:20])[N:17]=[C:13]([C@H:10]([C@@H:7]([CH3:3])[OH:19])[NH2:16])[OH:22])[OH:21] |
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