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Details

Stereochemistry ABSOLUTE
Molecular Formula C6H13NO3
Molecular Weight 147.1723
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of RISTOSAMINE

SMILES

C[C@H](O)[C@H](O)[C@H](N)CC=O

InChI

InChIKey=WPJRFCZKZXBUNI-JKUQZMGJSA-N
InChI=1S/C6H13NO3/c1-4(9)6(10)5(7)2-3-8/h3-6,9-10H,2,7H2,1H3/t4-,5+,6-/m0/s1

HIDE SMILES / InChI

Molecular Formula C6H13NO3
Molecular Weight 147.1723
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 3 / 3
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Record UNII
3GPD5DSI1E
Record Status Validated (UNII)
Record Version