| Properties | Image |
| MNX_ID | MNXM1124674 |
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| reference | chebi:162079 |
| formula | C16H29N5O6 |
| global charge | 0 |
| mol weight | 387.437 |
| InChIKey | KVXVVDFOZNYYKZ-DCAQKATOSA-N |
| InChI | InChI=1S/C16H29N5O6/c1-8(2)7-11(16(26)27)21-15(25)10(4-6-13(19)23)20-14(24)9(17)3-5-12(18)22/h8-11H,3-7,17H2,1-2H3,(H2,18,22)(H2,19,23)(H,20,24)(H,21,25)(H,26,27)/t9-,10-,11-/m0/s1 |
| SMILES | CC(C)C[C@H](NC(=O)[C@H](CCC(N)=O)NC(=O)[C@@H](N)CCC(N)=O)C(=O)O |
MNX internals
| InChI (mnx) | InChI=1/C16H29N5O6/c1-8(2)7-11(16(26)27)21-15(25)10(4-6-13(19)23)20-14(24)9(17)3-5-12(18)22/h8-11H,3-7,17H2,1-2H3,(H2,18,22)(H2,19,23)(H,20,24)(H,21,25)(H,26,27)/t9-,10-,11-/m0/s1 |
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| SMILES (mnx) | [CH3:1][CH:8]([CH3:2])[CH2:7][C@@H:11]([C:16](=[O:26])[OH:27])[N:21]=[C:15]([C@H:10]([CH2:4][CH2:6][C:13](=[NH:19])[OH:23])[N:20]=[C:14]([C@H:9]([CH2:3][CH2:5][C:12](=[NH:18])[OH:22])[NH2:17])[OH:24])[OH:25] |
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