Chemical ID: 7577540

CC(C(=O)NC1COC(C(C1O)N)O)N
Chemical ID:
7577540
Name [?]:
2-amino-N-(5-amino-4,6-dihydroxy-tetrahydropyran-3-yl)-propanamide
SMILES [?]:
CC(C(=O)NC1COC(C(C1O)N)O)N
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C8H17N3O4
All Atoms:32
Heavy Atoms:15
Chiral Atoms:None
ZAP Information [?]
Total:4.51891
Area:380.745
Solvation:-4.99971
Coulombic:-86.8558
Bond Count [?]
All:15
Single:14
Double:1
Rotors:3
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:-2.32
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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