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Nortestosterone | SBID = 6 | Compound |
Structure
Molecular Properties
Interactions: |
32
|
PubChem TPSA/Å2: |
37.3 |
Ertl TPSA/Å2: |
|
Hydrophilicity (PubChem XLogP): |
2.6 |
Hydrophilicity (Cheng XLogP3): |
|
Charge: |
0.0 |
Number of H-Bond Donors: |
1.0 |
Number of H-Bond Acceptors: |
2.0 |
Number of Stereogenic Bonds (E/Z): |
0.0 |
Number of Stereogenic Atoms (R/S): |
6.0 |
3D Volume/Å3: |
218.3 |
Sum Formula: |
C18H26O2 |
M / g/mol: |
274.404 |
Complexity: |
466.0 |
Number of Conformers: |
2.0 |
Identifiers
-
Tags:
steroid, typical guest
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Name:
Nortestosterone
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Preferred Abbreviation:
Nandrolone
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IUPAC Name:
(8R,9S,10R,13S,14S,17S)-17-hydroxy-13-methyl-2,6,7,8,9,10,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-one
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CAS:
434-22-0
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CID:
9904
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InChiKey:
NPAGDVCDWIYMMC-IZPLOLCNSA-N
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InChi:
InChI=1S/C18H26O2/c1-18-9-8-14-13-5-3-12(19)10-11(13)2-4-15(14)16(18)6-7-17(18)20/h10,13-17,20H,2-9H2,1H3/t13-,14+,15+,16-,17-,18-/m0/s1
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CanoSmiles:
CC12CCC3C(C1CCC2O)CCC4=CC(=O)CCC34
-
IsoSmiles:
C[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@@H]2O)CCC4=CC(=O)CC[C@H]34