.DELTA.4-PREGNENE-17.ALPHA.,21-DIOL-3,20-DIONE
Also: 11-DEOXYCORTISOL, 11-DEOXYCORTISONE, 11-DEOXYHYDROCORTISONE +25
Open FDA's page for this record- Substance class
- chemical
- Definition type
- PRIMARY
- Definition level
- COMPLETE
- Uuid
- 4e3be9dd-7c0e-4427-94de-0f0f93135659
- Version
- 31
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- 21 CFR 862.1185
- Type
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- Code system
- CFR
- Comments
PART 862 -- CLINICAL CHEMISTRY AND CLINICAL TOXICOLOGY DEVICES|Subpart B--Clinical Chemistry Test Systems|Sec. 862.1185 Compound S (11-deoxycortisol) test system.
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- f1b4dcd3-8db6-c821-9efa-ac2b03b7578a
- +18 more not shown
- Relationships
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- Type
- ACTIVE MOIETY
- Amount
- Uuid
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- Type
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- Names
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- dee14dc1-7609-4283-84a9-bd75a4d2a211
- Name
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- CORTODOXONE [INN]
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- Moieties
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- 108401b8-7d66-4e20-9b15-0d664a9aafcd
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- C[C@@]12CCC(=O)C=C2CC[C@@H]3[C@@H]1CC[C@@]4(C)[C@H]3CC[C@@]4(C(=O)CO)O
- Formula
- C21H30O4
- Atropisomerism
- No
- Charge
- 0
- Count
- 1
- Stereochemistry
- ABSOLUTE
- Defined stereo
- 6
- Ez centers
- 0
- Molecular weight
- 346.4613
- Optical activity
- UNSPECIFIED
- Stereo centers
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- Molfile
Marvin 01132101052D 25 28 0 0 1 0 999 V2000 3.4860 -2.4983 0.0000 C 0 0 2 0 0 0 0 0 0 2 0 0 4.2704 -2.7656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7671 -2.1003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2907 -1.4264 0.0000 C 0 0 2 0 0 0 0 0 0 1 0 0 4.9966 -1.0109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2878 -0.6043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5732 -0.1917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 -0.1888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7113 -0.6013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5034 -1.6674 0.0000 C 0 0 2 0 0 0 0 0 0 2 0 0 3.5006 -0.8425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -1.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0625 -1.6501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0567 -2.4809 0.0000 C 0 0 1 0 0 0 0 0 0 2 0 0 2.7685 -2.9021 0.0000 C 0 0 1 0 0 0 0 0 0 1 0 0 2.7685 -3.7242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0509 -4.1338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3363 -3.7155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6275 -4.1309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0813 -3.7155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -4.1281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0813 -2.8905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6275 -2.4780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3421 -2.8905 0.0000 C 0 0 2 0 0 0 0 0 0 1 0 0 1.3334 -2.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 1 0 0 0 1 10 1 0 0 0 0 15 1 1 0 0 0 0 3 2 1 0 0 0 0 4 3 1 0 0 0 0 4 5 1 6 0 0 0 4 6 1 0 0 0 0 10 4 1 0 0 0 0 7 6 2 0 0 0 0 8 6 1 0 0 0 0 9 8 1 0 0 0 0 10 11 1 1 0 0 0 10 12 1 0 0 0 0 13 12 1 0 0 0 0 14 13 1 1 0 0 0 15 14 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 6 0 0 0 17 16 1 0 0 0 0 17 18 1 0 0 0 0 19 18 2 0 0 0 0 24 18 1 0 0 0 0 20 19 1 0 0 0 0 21 20 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 24 23 1 0 0 0 0 24 25 1 1 0 0 0 M END
- Count amount
- Type
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- Average
- 1
- Units
- MOL RATIO
- Uuid
- b735c23d-5ecd-47f9-b78a-a676434db5f2
- Structure
- ID
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- C[C@@]12CCC(=O)C=C2CC[C@]3([H])[C@]1([H])CC[C@@]4(C)[C@@]3([H])CC[C@@]4(C(=O)CO)O
- Formula
- C21H30O4
- Atropisomerism
- No
- Charge
- 0
- Count
- 1
- Stereochemistry
- ABSOLUTE
- Defined stereo
- 6
- Ez centers
- 0
- Molecular weight
- 346.4613
- Optical activity
- UNSPECIFIED
- Stereo centers
- 6
- Molfile
Marvin 01132110082D 28 31 0 0 1 0 999 V2000 3.5034 -1.6674 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.3421 -2.8905 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2907 -1.4264 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.3363 -3.7155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -2.4983 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.0567 -2.4809 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.7685 -2.9021 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.6275 -4.1309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2878 -0.6043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -1.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7671 -2.1003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0625 -1.6501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2704 -2.7656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6275 -2.4780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7685 -3.7242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0509 -4.1338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0813 -3.7155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5732 -0.1917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -4.1281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 -1.0109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0813 -2.8905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5006 -0.8425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3334 -2.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 -0.1888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7113 -0.6013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7598 -2.0800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -3.3001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4831 -3.3204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2 6 1 0 0 0 0 3 1 1 0 0 0 0 4 2 1 0 0 0 0 5 1 1 0 0 0 0 6 7 1 0 0 0 0 7 5 1 0 0 0 0 8 4 2 0 0 0 0 3 9 1 1 0 0 0 10 1 1 0 0 0 0 11 3 1 0 0 0 0 12 10 1 0 0 0 0 13 5 1 0 0 0 0 14 2 1 0 0 0 0 15 7 1 0 0 0 0 16 15 1 0 0 0 0 17 8 1 0 0 0 0 18 9 2 0 0 0 0 19 17 2 0 0 0 0 3 20 1 6 0 0 0 21 14 1 0 0 0 0 1 22 1 1 0 0 0 2 23 1 1 0 0 0 24 9 1 0 0 0 0 25 24 1 0 0 0 0 7 26 1 1 0 0 0 6 27 1 6 0 0 0 5 28 1 6 0 0 0 11 13 1 0 0 0 0 12 6 1 0 0 0 0 16 4 1 0 0 0 0 17 21 1 0 0 0 0 M END
- References
- a3a2636a-9891-4e91-8730-3855ecf446d3, e8a42446-6b3f-405d-bd87-599bc160edbb, 9a31f3e4-d3a6-4f32-8979-98c765fe6ebe