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Details

Stereochemistry ABSOLUTE
Molecular Formula C23H26N4O9
Molecular Weight 502.4739
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-nitroso-desmethyl-sarecycline

SMILES

CON(C)CC1=C2C[C@H]3C[C@H]4[C@H](N(C)N=O)C(O)=C(C(N)=O)C(=O)[C@@]4(O)C(O)=C3C(=O)C2=C(O)C=C1

InChI

InChIKey=GYUMAAUKNOMIOV-PHQPAESFSA-N
InChI=1S/C23H26N4O9/c1-26(36-3)8-9-4-5-13(28)15-11(9)6-10-7-12-17(27(2)25-35)19(30)16(22(24)33)21(32)23(12,34)20(31)14(10)18(15)29/h4-5,10,12,17,28,30-31,34H,6-8H2,1-3H3,(H2,24,33)/t10-,12-,17-,23-/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
N-nitroso-desmethyl-sarecycline
Preferred Name English
Code System Code Type Description
FDA UNII
WAZ78LP2WS
Created by admin on Wed Apr 02 18:20:07 GMT 2025 , Edited by admin on Wed Apr 02 18:20:07 GMT 2025
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